ENAMINE-ZINC03201264 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -3.2080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.9080 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.8220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.1460 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.1150 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.6480 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.1940 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.8740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -5.0920 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -4.7680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.7780 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.3010 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -3.2910 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.9660 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 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 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END