ENAMINE-ZINC03505633 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.4960 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.5170 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.6290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -1.4190 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.5170 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 0.0040 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.8150 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.0820 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.4620 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.2240 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.9420 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.7790 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.2680 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.3240 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.0870 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 0.6400 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -0.8370 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.6520 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.1930 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.9100 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.4990 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.2080 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 M END