PUBCHEM-ZINC06134949 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 74 0 0 1 0 0 0 0 0999 V2000 -0.7260 0.1630 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.2670 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.5330 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2940 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.0820 -0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7630 -0.5490 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.7030 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0150 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.0240 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.3540 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.7980 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.0210 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.2620 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0210 3.8580 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.5460 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.3020 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.0030 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.6100 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.8800 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.7340 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.2390 0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 4.6600 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.9240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 5.1670 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 4.1440 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 4.3660 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 5.6120 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 6.6350 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 6.4110 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.6680 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 7.1300 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 6.3600 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 8.4430 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.8690 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 8.5130 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 10.3820 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 8.1590 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.8000 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.8710 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.4840 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.3130 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5790 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4590 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1330 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3600 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.2200 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5750 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4240 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.9840 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 2.8860 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 3.9740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 3.4890 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.2690 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 5.1770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.2060 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 5.6630 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 2.9270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.8810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 5.5680 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 3.1700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 3.5670 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 5.7860 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 7.6080 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 7.2090 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 7.2820 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 9.0190 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 8.8330 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0260 7.4350 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 10.6350 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 10.7020 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 10.8880 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 7.0810 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 8.4790 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 8.4120 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 57 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 2 0 0 0 0 27 62 1 0 0 0 0 28 29 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 M END