ENAMINE-ZINC04827931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.8030 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3200 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.6370 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9290 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5780 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6270 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7120 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9760 -0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.9990 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1760 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.3110 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.1240 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.2480 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.8930 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.1710 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -7.1020 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -6.4290 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.3240 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.1070 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.2710 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.6190 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.8620 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7430 -2.9570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4110 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.3570 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.4060 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.5660 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.8050 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.4160 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8110 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.9000 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 3.5270 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 0.1460 -2.1420 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END