ENAMINE-ZINC03887395 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.4220 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.8760 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7420 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.4480 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.0180 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.3030 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.5840 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2430 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 1.0090 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.3700 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.2530 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9090 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.3850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.0160 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.9930 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.9390 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.8940 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4090 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 1.7280 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.2790 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -0.6160 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -1.5150 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END