PUBCHEM-ZINC06159736 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 4.8470 5.3300 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 4.7300 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 5.8480 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.7340 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.5710 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.3810 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.5850 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 1.2550 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.4830 -2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.7990 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -0.4130 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -0.8600 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -0.1000 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.1070 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.5560 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 3.0690 -3.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.3750 -1.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -0.7830 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.7820 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.7330 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.0530 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.4780 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.5330 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 5.8440 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 6.0390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 4.2160 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 6.3620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 5.4210 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 6.5570 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 3.3740 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 4.2270 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.0060 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 -0.4510 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 1.6980 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.0950 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.5880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.1950 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.2750 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.3490 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.7370 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.0790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3900 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.1530 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 M END