PUBCHEM-ZINC05899141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2730 -2.7780 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.7210 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0600 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.4840 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.5610 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.1810 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.9780 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.8410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.3420 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4740 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -3.9810 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.3550 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.3060 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.9420 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -5.1470 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -5.6900 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -5.0450 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -3.8510 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.2930 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.7920 2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.8870 -5.7370 1.2270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2880 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1790 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9680 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.2220 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.5160 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.4090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.4260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.5350 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.7830 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -5.6520 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -6.6210 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 -3.3530 2.3140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END