ENAMINE-ZINC03228135 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.3360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.5520 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -0.2980 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.5200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -0.3560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.5630 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 0.2520 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -0.5580 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5660 0.0180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 1.3980 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5720 2.2070 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 1.6440 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2770 2.1160 0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4660 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7620 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.3000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.4940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 1.1450 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 1.1550 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 -1.6340 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4470 -0.6060 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 3.2820 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 2.2760 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END