PUBCHEM-ZINC03752695 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.0940 -1.9930 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.1470 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.6900 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.0800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9290 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3830 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.1870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.5660 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 2.4100 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.8870 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 0.4930 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.3540 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 0.2660 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.4840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.4630 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 3.4160 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.7230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 2.7240 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 2.9430 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2830 2.1700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 1.1750 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 0.9510 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9960 2.4500 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -1.0680 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.4330 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -0.6860 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.3530 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.8440 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0300 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2340 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9790 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.4780 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 3.3270 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 3.7180 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4070 0.5750 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 0.1770 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -1.0070 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.8290 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -2.5870 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -2.7780 -2.8630 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END