ENAMINE-ZINC03353190 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.6720 1.4780 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0260 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6580 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0350 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7890 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1470 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7690 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2680 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.1320 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.8990 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.0040 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -7.2730 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.4640 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4530 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.3820 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.0430 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.4780 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.4570 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.5400 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.6440 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.6670 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.5850 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -8.4660 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.5240 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1790 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.8970 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.9540 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2910 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.5710 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.6580 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.7950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8220 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.9040 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0730 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5270 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7260 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2700 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.8730 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -6.5960 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -8.5250 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.4890 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.5310 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.6020 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.8200 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.2620 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -8.1800 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -3.9140 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.6290 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.5510 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.8340 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END