ENAMINE-ZINC03557406 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0860 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2010 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -4.5540 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -4.7230 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.1530 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.6320 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.6820 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.2530 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.7780 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.6800 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -5.8550 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.4620 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -6.4040 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -7.6220 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.1310 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -7.4350 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.2230 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.7040 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -7.9400 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.9670 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0550 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.2920 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4460 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.1640 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -9.0730 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.6850 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.7600 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -7.6580 7.0260 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 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END