ENAMINE-ZINC06654634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 9.5330 0.6660 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.6220 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.1240 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.3330 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.2880 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.2110 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -0.8400 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.8530 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.0430 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.1730 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.3900 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.7060 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 0.7760 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.6340 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.6860 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.4770 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.7880 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7300 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2000 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.2560 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 3.0540 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.0590 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 0.9780 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.0900 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.6430 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 0.2460 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.4180 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 3.3350 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.2460 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 4.5150 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.4260 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.1080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.5800 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.4620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.8790 -0.9920 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END