ENAMINE-ZINC03216355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5220 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4980 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.0620 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.0790 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.7370 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.1210 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6890 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.1270 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5070 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.6630 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.0520 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.5460 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7530 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -5.8680 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.3320 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.5920 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.0520 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.2490 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.9880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -7.5340 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -7.6960 -1.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.9000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3710 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3850 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.0750 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.7580 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.9880 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.4650 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1420 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3750 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4610 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.4980 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.6580 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -5.4770 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -8.9210 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.1130 -0.4280 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END