ENAMINE-ZINC03394976 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7320 -0.1140 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4270 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.8810 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.0770 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.5340 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.8070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6160 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.1560 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.9440 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2390 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.2980 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.4950 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.3720 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -4.5920 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.5330 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -5.8050 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -6.4510 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -7.6700 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -8.6100 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -1.1030 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.3120 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.0330 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 2.0990 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -0.8500 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.9430 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1240 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.0720 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.6090 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.0920 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -0.9060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.6020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.1340 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.8080 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7630 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -3.1180 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -6.5060 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -5.5460 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.7500 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -6.7100 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -0.6610 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 -0.1310 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -0.5260 0.1950 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 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END