PUBCHEM-ZINC05893276 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.1020 1.4150 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0480 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1560 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1040 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8060 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2830 -1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -4.2060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1870 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.1600 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.2180 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.3580 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.3880 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.5300 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -6.5910 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.5640 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.4700 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.1990 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1190 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6500 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.4740 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.2010 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3810 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4920 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.6340 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -5.6660 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.5620 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.4220 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7900 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.7350 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5610 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4270 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.3330 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.2850 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.1820 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.5660 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -7.4680 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.4190 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -5.4630 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.0440 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.1340 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3210 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.6870 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7210 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.5580 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.3710 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3390 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END