PUBCHEM-ZINC00383242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.8760 1.2830 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0800 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.9830 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1270 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.9240 -0.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.6770 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.0340 -2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.9000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3600 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.6020 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.7490 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.6710 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.4440 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2890 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.7430 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.4320 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6490 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.2930 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.4600 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.6870 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.5920 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.3120 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5500 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3760 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.6640 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.7110 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.5720 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3900 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.3320 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.1680 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.5580 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1180 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1920 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5960 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END