PUBCHEM-ZINC00404246 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.7410 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -1.1860 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.4230 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.9780 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.6030 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.6740 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -4.1180 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.4960 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.4590 -1.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.7220 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.1420 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.2550 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.9540 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.8460 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 M END