ENAMINE-ZINC03209566 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2860 1.0790 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.7800 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.7580 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.5960 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5560 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.5050 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.0250 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.2760 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.6040 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.3170 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.7000 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -4.3720 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.6650 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6300 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.6870 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7470 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.5580 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -0.3420 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.2280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -1.3160 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -2.5230 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.6490 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -3.9020 1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -5.0640 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -3.6720 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -3.8440 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.5200 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.3820 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -4.5780 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.0460 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -3.1210 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.2180 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9970 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.8380 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.8960 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 0.3140 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.7410 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5240 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -1.7950 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2550 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.4520 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.1900 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.2350 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.5070 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.7120 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -1.2220 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.5910 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.7780 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.1530 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.7830 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -6.2040 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.4850 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -4.8630 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -2.8270 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -2.2340 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END