ENAMINE-ZINC06604186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3170 1.6600 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1350 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3740 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.6950 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.1680 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3310 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -2.3760 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9570 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5030 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.1960 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.5000 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1150 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.3530 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.0240 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.6390 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 0.8760 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -1.5120 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.0390 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.2230 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -1.4450 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.0510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.1780 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.8080 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -0.3100 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.1820 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.5440 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 0.0530 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 0.5560 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9420 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0850 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0380 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2910 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.1470 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5680 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.0390 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.1910 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.8330 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.6200 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 2.7150 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3560 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.8330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.9110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -1.5650 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.9040 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.2050 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.4400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.2030 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.8080 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.4490 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END