ENAMINE-ZINC03327465 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7810 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.5780 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8880 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.1590 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.0530 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8020 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2660 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.2160 -0.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.3410 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.6980 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.5810 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.5090 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.3780 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.1810 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.1950 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -7.4890 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.8880 0.9700 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END