ENAMINE-ZINC06657844 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7800 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.5270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.5780 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.8880 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.1580 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.1050 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0510 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.8010 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3800 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.2860 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.4740 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.8360 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.7670 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.2940 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.9280 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -1.0740 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.4750 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5090 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.3790 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.7020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.1810 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.4320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.8280 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -3.9820 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -1.5560 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.7450 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END