ENAMINE-ZINC03496843 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.3180 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -6.4910 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -7.6350 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -8.6970 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.8560 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -9.9700 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -11.1500 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -12.2200 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.1080 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.9250 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -13.4040 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -14.1600 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -13.5980 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9100 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.5090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -7.9620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.3640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -9.1380 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.2380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.8360 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -13.1990 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -13.9820 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -13.9300 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -15.2350 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -14.2290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -13.5260 0.2550 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 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 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END