ENAMINE-ZINC02700217 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2870 1.8180 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.4510 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3140 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2960 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.6750 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.4280 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.5170 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.7230 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.1430 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.2510 -0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.2190 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.9170 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.5010 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.6210 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.1610 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.5820 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.4590 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.3840 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.5100 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -4.7520 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -5.8970 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -5.8060 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -4.5710 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.4190 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -2.2020 3.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.4120 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.0190 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3810 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1530 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.4960 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.0530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.0800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 3.0760 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 4.0370 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.0070 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.0050 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.8260 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -6.8640 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.7030 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.5030 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.9080 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END