ENAMINE-ZINC05787868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1670 1.1290 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3200 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.8100 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.2730 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -2.7570 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0450 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.4140 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.3000 -2.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.1180 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.3510 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.7590 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.8320 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4960 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.0880 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.0210 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.5670 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.8940 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -4.2170 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -4.5470 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -3.5610 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.2430 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -1.9080 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.0140 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9390 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.2460 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.4930 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.2460 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7330 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.4690 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.2270 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.2550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.4400 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.9850 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.0200 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.1500 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8260 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.7080 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.9870 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -5.5760 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.8220 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -1.4750 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -0.8780 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2570 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8170 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9230 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.2320 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.7990 3.2590 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END