ENAMINE-ZINC03277769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.6230 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.2110 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3470 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.7310 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4320 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7460 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3560 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.3380 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.4710 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.9820 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.0490 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.1730 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.8180 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.6350 -5.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -5.7690 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.0600 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -6.5810 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.9720 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8570 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.3600 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.9740 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.4430 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.9920 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.8210 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.7890 -10.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.5930 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5700 -12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.7420 -12.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.9360 -12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9610 -11.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.1430 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.9320 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5100 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2280 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4140 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.9280 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.7040 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.3890 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.1780 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.2950 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.6160 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7930 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.0540 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.8240 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.6300 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8740 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6650 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6390 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7230 -13.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.8500 -12.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.9050 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.0360 -8.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4660 -3.9440 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.3340 -8.3060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END