ENAMINE-ZINC05524020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2850 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.4210 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.5740 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.9120 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -7.1860 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -7.2580 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.0560 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.7990 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.8190 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.1510 -6.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5690 -7.4590 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -8.2110 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -8.5510 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -6.9880 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -8.3600 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.9630 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -8.7740 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -9.9450 -0.1610 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.4220 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2280 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.2660 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -5.1080 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.4260 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -9.1080 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -7.8230 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -9.1720 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.0870 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -6.6830 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -7.9370 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.2280 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -10.1690 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -9.7500 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -10.7950 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 53 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END