PUBCHEM-ZINC01096368 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.1650 1.3460 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.0430 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.5880 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8620 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.5910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0460 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7700 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8410 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2150 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3060 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.4460 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.2740 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.6560 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9650 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -8.1570 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.3580 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -9.3670 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.1750 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.9740 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.8280 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.9980 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.0380 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.3230 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.5160 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.0860 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.6470 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -5.1680 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -6.1330 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.5720 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.0440 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.6480 8.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -7.6370 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.4560 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2890 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.8070 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9440 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0180 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.3430 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.7300 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.4750 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.8930 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.7640 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.8850 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -8.1500 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.2900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.3060 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.1820 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.0430 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8550 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.8140 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.0910 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.4900 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5300 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.8970 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -4.8260 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -7.3230 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -6.3810 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -7.9630 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -7.2130 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -8.4910 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3030 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.5240 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9710 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END