PUBCHEM-ZINC05132364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2840 -2.6520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8340 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3020 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.0960 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4630 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.0570 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.3790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -7.1540 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.6140 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -5.2480 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7080 3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.4210 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5710 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.2190 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.7380 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.5710 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.8810 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5970 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.0270 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.3940 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.1480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5370 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.1710 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.8580 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9470 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.5800 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.3750 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.4670 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.8340 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2010 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.2300 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.5640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.3020 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -1.1650 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.5110 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.5600 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.8780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 3.2190 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 2.1320 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3040 -1.8660 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 30 1 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 12 13 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END