ENAMINE-ZINC03580561 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5290 1.4430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0330 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8100 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1610 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9540 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.6030 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5740 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.1880 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.7080 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.0800 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.6190 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.9160 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.0660 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.8770 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.2270 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -10.7820 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.9840 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.6270 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.5350 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.6090 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.9700 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8170 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7660 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0100 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.6480 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.9540 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.5710 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.8130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6410 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.4470 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -10.8530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -11.8400 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -8.0040 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.5400 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END