PUBCHEM-ZINC00988122 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0570 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.0270 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1220 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.8070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.8950 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9710 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.1090 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.1020 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.9850 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.1580 -0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.8460 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.7920 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.7740 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.1510 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.6750 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.8390 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 M END