PUBCHEM-ZINC03004846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 0.9970 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.7680 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.5400 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7650 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.1490 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.1700 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.2520 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.1560 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.0010 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.7310 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 1.8350 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.2160 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.4930 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.3900 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5580 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5320 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4700 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.1510 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.8230 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.4960 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.8490 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -5.5620 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.2410 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.2260 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8340 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.3340 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4500 -6.9040 -1.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.6130 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5080 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2960 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.3900 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.4640 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.4010 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 3.0750 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.7870 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.1690 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.1200 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.8750 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.2150 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -2.9720 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 2 0 0 0 0 M CHG 1 29 -1 M END