ENAMINE-ZINC06841469 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.9410 1.3040 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1760 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.6570 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9490 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7950 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.3090 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.0100 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.2480 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.0190 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.7160 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1520 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.6620 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5760 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.6840 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -8.0720 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.3520 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.2440 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.8530 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.5150 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.6730 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.7760 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -8.1080 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.8150 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5640 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5620 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.8560 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.0300 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9910 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.2460 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.9380 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.6560 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.6820 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9850 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.9680 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -9.1470 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -7.4580 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.3640 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.5610 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -9.2920 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END