PUBCHEM-ZINC05162764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.7470 0.7860 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.5830 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0530 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -0.1480 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2460 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.6930 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1610 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.6400 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 2.4930 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.9620 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.5810 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.2750 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2330 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.5950 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5220 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2010 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.5900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.2630 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 5.5520 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.1560 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 3.4900 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 6.2700 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 5.5830 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 6.2970 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 7.5100 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 5.6110 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.1320 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.2820 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.1170 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 2.7510 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.5640 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 2.6200 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1850 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.3420 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0050 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 6.1370 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 7.3400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 3.6050 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.4140 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 7.3460 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 4.5060 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 4.6440 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 6.0840 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END