ENAMINE-ZINC06147899 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3820 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6810 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0170 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3980 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 4.1460 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 3.2810 2.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 5.4900 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 6.2090 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 7.7100 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.4610 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 9.8990 2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 10.6060 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 11.8880 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 11.9620 2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 10.7760 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4430 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.8400 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.8570 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.9190 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.1280 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.5040 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6050 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.5200 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1510 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9140 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5460 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5190 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.9420 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.9790 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.9800 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 5.8680 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 6.0140 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.0510 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 7.9040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 8.1210 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 8.2670 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 10.2110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 12.7120 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 10.5340 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3530 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.0940 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.6220 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.2840 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6500 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.3000 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.1310 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3780 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 42 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 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END