PUBCHEM-ZINC01079831 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2560 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4810 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.6170 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0460 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.7070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8380 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.5790 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.1720 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.0480 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3330 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4440 1.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.7290 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.6650 0.7200 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.3520 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.9530 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1950 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1710 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.7430 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.5270 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.2490 6.7930 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 M END