ENAMINE-ZINC03489664 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.7480 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2230 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2530 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.7830 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1830 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.2340 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7310 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.9470 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -2.7050 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -3.4090 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.7000 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.9260 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -3.2150 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -4.2750 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -5.0500 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4810 -4.7610 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7670 -6.0840 5.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -4.5880 7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.3960 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4480 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.6110 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.0050 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.6760 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -3.5390 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.0980 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -2.6130 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -5.3620 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9110 -4.0370 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -5.6580 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -4.2960 8.6950 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 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 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END