ENAMINE-ZINC03281297 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.0780 1.2210 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.2120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.1420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.4560 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.8430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.9080 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.5940 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.1740 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8690 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.0820 -2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.8840 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -7.7420 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.4440 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3180 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.8670 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.3680 -6.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -8.5880 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.4830 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.4200 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.7210 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.3510 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8770 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4710 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.8390 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.2060 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1350 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5960 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.6440 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.8440 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.0980 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.5720 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.0580 -3.0030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END