ENAMINE-ZINC01617219 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.9240 1.3560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.7900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.7030 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6630 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6150 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.1030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.7430 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -6.0730 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.8890 2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.1380 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7730 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.0060 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.3140 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -5.6210 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -4.6210 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -4.3140 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.0100 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.8790 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.3820 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.9070 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8140 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3230 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0970 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.5370 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1070 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.6660 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.5960 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.5150 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.0950 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.8610 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.0800 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.5330 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.7730 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.8490 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9140 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4370 3.2330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END