ENAMINE-ZINC03603530 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.8530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -2.8660 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.0380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.2380 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -2.5400 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.4340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5430 -3.0130 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -1.5830 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -0.7590 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.0880 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -1.2020 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2240 0.0600 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1430 0.4570 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6830 -0.4640 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2370 -1.7750 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3190 -2.1080 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -3.9330 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.2560 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0050 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4800 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4700 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1420 -3.3520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -4.4620 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4650 -3.5920 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -3.1930 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 0.2950 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.9710 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.5660 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -0.7770 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 1.4870 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 -0.1660 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 -2.5170 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END