PUBCHEM-ZINC05419213 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 -3.9640 1.3880 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.1890 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.9310 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.1310 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -3.2510 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.4500 -0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 -4.1300 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.5220 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -5.0030 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -5.6950 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.8610 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.2540 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4260 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.9520 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.3000 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.1360 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.6250 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.5170 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.0930 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.8010 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.6850 0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -10.4290 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.5130 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -12.1380 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -12.3380 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -13.7920 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -13.9920 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -15.4450 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.1870 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 1.7450 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.0880 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.4890 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.1670 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -1.2310 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5750 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -1.8300 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.4870 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.5510 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.8950 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.3760 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.8420 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.1100 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.8710 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.3730 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.3070 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.7000 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.1870 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.1400 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -9.4780 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -10.7690 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.1710 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -12.8010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -12.3670 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -11.6750 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.1090 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -14.4540 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -14.0200 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -13.3290 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -13.7630 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -15.6740 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -15.5880 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -16.1080 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END