PUBCHEM-ZINC05958084 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.4620 1.4630 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.0230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.7220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.0590 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7750 -3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.7280 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0270 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.3960 -5.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1980 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.6000 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.5030 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1220 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.7400 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.0450 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.2060 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 5.0230 -8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.7730 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.6370 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9610 2.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.9920 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7480 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.7230 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.2020 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5800 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0730 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.5750 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.6120 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.3800 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.4500 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.4690 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.4410 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 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 19 34 1 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 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END