ENAMINE-ZINC03888177 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.9400 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.3020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.1980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.7250 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -5.5730 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.3960 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -1.2500 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.6720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.4190 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.9030 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -6.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END