PUBCHEM-ZINC05845244 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.4240 -4.1320 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4930 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.1140 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6600 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1780 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.7360 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.7550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.2150 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.2070 -1.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0830 -3.7780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.8850 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.1610 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0310 -5.2500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -5.0870 -1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.3180 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -5.5870 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -5.2490 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -5.5890 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -5.4100 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -5.7460 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -6.2630 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.4160 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.0740 -5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -6.6290 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -6.9190 -9.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.1550 2.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.6580 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.1970 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.9950 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.6300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.4280 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.2030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3830 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.4500 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -6.3060 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.8720 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -4.9620 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -5.0100 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -5.6160 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.8130 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 M END