PUBCHEM-ZINC05800549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4270 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.6330 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.6170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.3050 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 5.7050 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.4390 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.8100 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.5720 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 7.8840 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 8.5580 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.8540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 8.5650 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 9.9270 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 10.6240 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 9.9630 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 12.3600 -0.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.8600 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.5850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.1240 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 6.1610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.7310 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 6.0720 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 8.0350 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 10.4740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 10.5170 -0.3380 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END