ENAMINE-ZINC06941759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.4330 1.2740 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2300 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.9420 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.2900 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8440 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.0570 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.3980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.1380 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.6130 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.3530 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -3.2900 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -2.4040 0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9750 -1.6660 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.6670 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -0.3540 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.0980 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.8460 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.4070 3.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -5.0900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.4690 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.7580 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.9540 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.2300 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.4100 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.3130 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.0370 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.8570 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.4650 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8170 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5520 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.5270 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.4820 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.5070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -6.0990 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.9300 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.3050 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.1380 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.6790 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.0130 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.4350 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -7.3460 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.1240 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.7310 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.9570 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6810 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.0870 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.4070 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.4530 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.1800 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.1390 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.7840 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.4670 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.4010 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END