ENAMINE-ZINC03285880 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.5980 2.1190 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.8550 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2260 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.0460 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2130 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.3060 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.6610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.3880 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 5.9380 -1.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.5780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.3100 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.8550 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.6430 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 5.8370 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 6.2990 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.6060 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2110 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.8700 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4820 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 1.4310 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.7710 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 3.1610 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.0470 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.0770 7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 2.9950 7.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.7330 8.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.8130 1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 2.9610 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.7100 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.8930 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.3530 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.0650 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 6.4500 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.0040 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.1310 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.5620 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 3.5090 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.2050 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.6370 8.6920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 M END