ENAMINE-ZINC02629317 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.4680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0170 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6020 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0530 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0740 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7150 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.0770 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8330 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1890 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -6.2970 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.9050 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.1200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.4980 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -8.3680 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.0250 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -10.3990 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.8730 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.5400 -0.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8660 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7890 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8370 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.1330 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.5730 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.7700 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8930 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.5120 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -11.0460 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.9200 -1.8070 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 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 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END