ENAMINE-ZINC05426166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 1.2260 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.0820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -4.1230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.7240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1160 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0560 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.6940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.2840 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.7430 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.0750 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8320 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.6160 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.7480 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.2570 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -9.6240 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.4940 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -9.9950 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -11.8370 -4.2070 O 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 2.1560 -0.1360 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.5870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1600 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.6340 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -6.6780 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.6800 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -7.5850 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.0160 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.6700 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -12.2030 -3.8920 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 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END