ENAMINE-ZINC03313879 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0610 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6380 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.0520 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4690 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1570 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.4140 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.5870 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.4940 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.0870 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.5880 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 6.0990 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 7.7530 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 8.5860 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 9.9560 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 10.5030 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 9.6700 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 8.2990 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 12.2520 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 12.4470 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 11.8220 -2.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 11.8610 -0.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9840 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7180 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.2370 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.4550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 3.7740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.7660 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.9560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 8.1600 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 10.6030 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 10.0940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 7.6520 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 13.5080 -1.3930 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 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 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 M END