ENAMINE-ZINC03229532 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.0650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.6250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -5.9700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -6.3930 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.6840 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -3.9710 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -4.1440 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9820 -5.0060 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2490 -4.4500 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 -3.0730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -2.2850 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -2.7660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1070 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -1.9750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.7570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.6550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.5740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -6.6670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -6.0770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1230 -5.0840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3720 -2.6360 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.0890 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END