ENAMINE-ZINC06627846 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4580 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0480 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.6590 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7650 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1480 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1760 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3400 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -7.1000 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -8.4540 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -9.1930 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -8.5020 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -7.1160 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -9.6860 0.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -10.9590 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -10.5210 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8170 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 1.8220 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 1.8260 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.2210 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6800 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.7240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7330 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.5500 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.9710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -6.5890 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -12.0040 0.6980 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END