PUBCHEM-ZINC06095349 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.9100 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.5510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3020 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2050 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.5640 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.4160 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.1170 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.3360 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5960 2.8480 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.1040 -2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.2530 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 4.0760 -4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 2.8330 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.1980 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3670 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 2.9710 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.0620 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 5.0890 -1.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.1010 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.8660 -0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.5760 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.1560 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3640 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.4780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.0660 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.4110 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.7720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.0980 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.1630 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 2.4170 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.9760 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 3.7510 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 3.9040 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.1280 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.4000 -1.7710 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 M END