ENAMINE-ZINC05072648 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1760 1.4980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.0070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7160 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.0930 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.0510 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6740 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9190 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.2000 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6300 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3950 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0370 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.1250 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.3550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.9940 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.0820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -11.1280 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -10.4210 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -9.0600 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.3600 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.0240 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -12.6310 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8220 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8650 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.1880 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.6450 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.5700 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.1130 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.7860 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -11.0380 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -10.9580 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.5250 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -12.9300 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -13.0100 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -13.0420 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END