ENAMINE-ZINC03239684 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.8460 -1.5450 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.8470 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.8980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5160 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.0630 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.1610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.2630 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 1.5780 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 0.6550 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.9260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.4470 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -1.4120 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.8520 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.9650 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 4.0650 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4950 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4070 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.7630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.4420 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.4780 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.4950 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -0.4280 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.7340 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.3620 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.4330 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -1.1990 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.1430 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 3 0 0 0 0 M END