ENAMINE-ZINC05019428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5720 1.2440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2580 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.0090 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.0200 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.2700 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8840 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.0730 -2.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.6860 -3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.9610 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.0160 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1970 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.3710 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.3500 -6.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.8020 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.2770 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.7200 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6870 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -3.2200 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7690 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2240 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.0200 -10.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.5220 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.6690 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.6200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.5280 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5160 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.9700 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.2980 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6880 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7270 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1540 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4260 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.5200 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -1.3090 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.0310 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1740 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -4.9480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8110 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8950 0.7550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END