PUBCHEM-ZINC06155784 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -1.2100 1.4120 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0480 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8380 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.1210 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.0160 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.3500 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.7960 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.9030 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.5520 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.6360 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -0.5320 -1.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.1850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.6280 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.8520 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.6760 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -6.6590 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -7.9680 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -9.0640 3.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.2810 0.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.0600 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5850 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.6990 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3160 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.1990 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6740 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -5.0310 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.2440 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.8600 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -6.2770 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.0670 -3.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 11 -1 M END