ENAMINE-ZINC06540322 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.9320 -7.2020 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.6400 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.7520 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1110 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.2060 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.9430 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.5820 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.4860 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -3.9580 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.1080 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.9300 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3270 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.5820 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.1610 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.4020 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.0830 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3480 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.0090 -11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.4320 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.1920 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5110 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.2420 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.0910 -13.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.3130 -13.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.3330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.9320 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -8.0050 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.0970 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -6.4850 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.2050 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9440 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.1500 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.6370 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.0710 -8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.0270 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.2100 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.5240 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.5590 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -6.9060 -13.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -5.3550 -14.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.8480 -14.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END