PUBCHEM-ZINC04574698 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.1750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.7360 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.5660 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.0820 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7680 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.9350 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4170 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.2740 8.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.9080 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.5600 10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -1.9060 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -2.5040 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.7550 12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -4.4080 11.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.8090 11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.2920 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2200 4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.3550 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -3.5610 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.7710 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.4490 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.7320 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.0550 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.7940 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.8100 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.7300 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.6890 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.2340 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.8250 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.2410 9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.9290 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -1.9940 12.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.2220 13.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -5.3860 12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.3170 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4600 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.6490 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.6760 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.8500 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.5870 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -4.3540 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -3.3270 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.8120 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -4.6380 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.8700 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END