ENAMINE-ZINC05866963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.9330 1.8020 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.3260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.2180 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.5710 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3810 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.8370 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7190 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 -3.5460 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2910 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.0440 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.3030 -4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7750 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.1290 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9340 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.5950 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.0590 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.2220 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.4490 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.1790 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -3.6050 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.3080 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -1.5790 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.1400 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.3330 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.9710 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.1680 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.4140 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.9960 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.0590 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.1520 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.5410 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -2.9140 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.7000 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.5700 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.1920 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -4.1690 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.8630 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.5670 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.5680 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.3790 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2370 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0180 1.2530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END