ENAMINE-ZINC03295048 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6190 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.1360 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4900 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8700 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.6300 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0080 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7540 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.1750 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.8390 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3370 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.8230 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.1310 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.5640 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.2880 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.6590 -3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.6360 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -11.3100 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -10.7740 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -11.4410 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -12.6420 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -13.1800 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -12.5180 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -14.6880 -4.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7860 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7750 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2150 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1000 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3560 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.7080 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4690 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.4900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.5440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.5240 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.8290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.8500 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -11.1380 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.8360 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -11.0240 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -13.1620 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -12.9400 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END