ENAMINE-ZINC03065590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0860 1.2170 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6780 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.7310 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.2670 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.5860 -2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.4470 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0430 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8660 -2.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 2.0440 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.8580 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.2640 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.0850 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 6.2810 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 7.0330 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.2570 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.9910 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.6770 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 5.6010 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.8500 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 7.1840 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.4590 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3160 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.1370 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7080 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.4730 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.3600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 3.4370 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.3490 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.6870 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.4190 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.6680 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.7390 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 4.8390 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.7060 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.3570 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 7.5700 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 8.1580 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.0680 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.8440 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END