ENAMINE-ZINC03247630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3500 0.9430 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1330 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6380 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.1900 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4770 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.0600 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.3000 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.7340 -1.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.4120 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.6640 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9870 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.0720 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8280 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.4920 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.4850 -8.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1890 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8840 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.5270 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2680 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.8920 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.8070 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.1260 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.4480 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.3190 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.5150 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.2960 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.9520 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.7490 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.3790 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.9550 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.1190 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.5200 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.7230 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.1110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.4400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5110 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1310 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END