ENAMINE-ZINC02291350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1800 1.5620 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0420 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.5480 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9030 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.6440 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.0010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.6700 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9190 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.5220 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.6120 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.9240 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.5970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0030 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -7.9800 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -8.7040 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -10.0750 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.9420 -0.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -10.4810 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.3030 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -10.4730 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.5050 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -9.1350 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.7360 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.7080 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -11.0770 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.3640 3.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -8.9900 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.0650 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.4780 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.8680 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9440 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8110 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.0110 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2080 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3410 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.1320 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5600 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.9410 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -8.4380 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.5340 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -9.0380 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.3790 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -11.1780 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -11.8360 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -9.3740 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -8.4820 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -7.4600 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -9.1200 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -3.6110 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4990 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.9560 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.0900 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.5980 -0.5530 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END