ENAMINE-ZINC03200100 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2080 -0.6940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.4010 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.5520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.3430 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.9850 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.2260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.7660 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.1330 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 5.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.9090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6810 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0460 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.3830 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 1.3980 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 3.9890 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.9670 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 4.6530 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.0080 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.3890 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.2970 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 6.0650 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.8060 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 5.6380 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 4.8590 0.7270 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END