PUBCHEM-ZINC05114263 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3130 0.5540 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.4980 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.8660 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.1270 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5550 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.1440 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.9220 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.9680 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.0530 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.7680 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.9780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6890 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.8170 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2480 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.5510 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.4190 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.7370 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.8780 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4350 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2610 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.6000 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8040 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1680 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.8480 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.0860 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8770 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.6530 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5140 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6220 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.2690 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.3560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.3670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.1320 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -3.8920 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.0420 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 M END