ENAMINE-ZINC03328067 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5000 1.5560 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0690 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4380 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.8020 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.6600 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1530 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7890 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.2370 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3990 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.9240 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.5760 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -5.0120 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -5.4060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.9050 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.3110 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.4820 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.5940 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.9900 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -8.1230 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.5160 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.7740 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -10.6400 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -10.2530 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -10.2650 -7.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.1540 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.3350 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.4760 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.4360 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -6.2550 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.1110 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.5740 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.5830 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.9840 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.7500 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 2.0110 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2320 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8230 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.0360 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9640 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.6880 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.1890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.8490 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.1230 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.4620 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -9.2430 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.1410 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.8420 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -11.6200 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -10.9310 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5880 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.8380 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.0020 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -6.7460 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -6.3740 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.5570 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.5870 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END