ENAMINE-ZINC06559477 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7530 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2660 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4280 -0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1590 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9630 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.0540 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.8590 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.5880 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.5090 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6990 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2220 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.1750 -7.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.2770 -6.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.0540 -7.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.4760 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7090 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7330 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.2660 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7030 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2220 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.1410 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END