ENAMINE-ZINC03077194 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.9980 -8.9190 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -8.0060 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.6370 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.7990 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.3300 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -7.6980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -8.5370 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.2620 0.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.8680 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.9470 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.2880 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.7050 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.1950 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.3360 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.9760 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.6110 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.5350 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -3.0050 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -2.0180 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.5610 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.0920 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.0820 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -5.9560 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -6.7720 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -8.0060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -8.4230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.6070 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.3760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -9.0800 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -9.8750 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.4630 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.2220 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7300 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.1130 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.6060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.6890 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.0000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.7320 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7780 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -6.4210 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.0480 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9870 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.5430 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -6.0520 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.5960 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -3.3620 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -1.6030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -0.7890 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -1.7350 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -3.4990 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.4460 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -8.6440 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -9.3870 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -7.9330 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -5.7400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.3710 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.7090 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 45 1 0 0 0 0 16 56 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END