PUBCHEM-ZINC05932671 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.5720 1.4530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0110 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.8100 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5080 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.5220 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.8470 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.1670 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.1530 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.1440 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.7850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4960 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.4590 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.0860 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0530 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.3940 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.7100 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.7590 -2.9820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1300 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5600 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.4430 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.7760 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.2370 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.3660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.0300 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.7750 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8440 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8300 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.5220 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.2800 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.6320 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.2010 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.0430 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.7870 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.1750 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.7480 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.0850 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.4600 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.2810 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.7330 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.3510 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 17 1 M END