ENAMINE-ZINC06639422 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3680 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3790 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.4470 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.4800 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -4.4600 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.4070 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -5.3740 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -4.3970 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 0.0500 -3.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.4800 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 0.7170 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.1800 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 1.0470 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.9280 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 2.9580 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 3.0860 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.2000 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.9020 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.7880 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.0100 -4.8060 C 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4520 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0620 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.0870 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.7660 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.7400 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.4860 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.1720 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -6.1140 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -4.3740 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.2510 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.8220 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.8780 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 2.3000 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 4.6610 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.8660 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 5.3040 -4.0220 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END