ENAMINE-ZINC03431299 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.4380 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1010 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6370 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.8380 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.8590 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.9180 -1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.1270 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.5910 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -5.0040 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.4010 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.8860 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.1540 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4790 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.9030 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -4.7150 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.2170 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.7720 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.2730 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.3080 -3.3310 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END