ENAMINE-ZINC03235295 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5590 -0.2740 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.4740 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.6510 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.6720 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.3960 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9120 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.1570 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -2.3860 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -3.3630 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.1180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8970 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.6520 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.9390 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.4140 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.7740 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.2320 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.0620 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.3470 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.9500 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.2050 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.8420 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -10.1790 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -10.9170 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.3260 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.4710 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.2890 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.7430 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -5.3640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.5380 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.0910 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -8.5590 1.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -7.3120 1.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -4.6700 0.1170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.1410 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6240 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4480 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.2990 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3710 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -1.3950 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -1.8010 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -3.5350 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.8780 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2530 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.1820 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -8.2800 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -10.6710 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.9740 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -10.9130 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8030 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.8280 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END