PUBCHEM-ZINC03756200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.9110 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.4920 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1800 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.8560 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.4590 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.3330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.8700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.7340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -1.0480 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.4610 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.6130 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.0610 1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.2930 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -0.9320 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.2070 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.3150 -2.1930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7660 2.3840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.5230 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.0960 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.5150 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.4170 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.1790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.4050 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.0640 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.8220 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.2220 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 0.0950 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -1.5920 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.6740 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 M CHG 1 16 -1 M END