ENAMINE-ZINC03887823 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.0460 0.8930 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.3680 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8350 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.0950 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.5700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.7850 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.5330 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0600 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.8560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5980 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.4660 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.4090 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.3610 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1330 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.0330 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.1530 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.3770 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4830 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -5.2220 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.4080 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6610 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.8340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.1480 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.8530 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.0090 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.1500 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.4800 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.5720 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2580 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.0780 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.0720 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -5.2510 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.4390 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.8490 -1.9240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END