PUBCHEM-ZINC06202868 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -3.3330 -4.4670 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.7020 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.1950 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.0710 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.6610 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1020 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.3400 -3.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5690 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.1040 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.2570 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.7810 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.1470 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.0060 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4780 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.4700 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -8.1100 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.4910 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -9.6250 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.4020 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -10.9300 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.3670 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -4.3040 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.5310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.1100 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.6370 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.8650 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9600 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.8140 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.1870 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1180 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.5520 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1370 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -7.6480 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.2910 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -10.7910 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -11.6800 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -12.2030 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END