ENAMINE-ZINC04206912 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.4380 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6330 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4420 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.8360 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8600 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.9170 -1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.1210 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.5020 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.5300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.1510 -2.6420 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 3.3090 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.3510 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0740 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.6260 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.2750 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.3030 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.6760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1220 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3840 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.6140 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9180 -4.1360 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 28 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 15 28 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END