PUBCHEM-ZINC03757642 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2830 1.4940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.0110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7020 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0740 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.6960 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0650 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.9420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.0010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -8.3960 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.9830 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.2110 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.8540 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.2120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8830 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.0400 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.3730 1.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0930 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.8000 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.9100 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.8340 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8290 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1620 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6190 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.6070 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.3000 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5450 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9890 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.3960 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.0590 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.6990 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.8950 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.0710 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5660 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.0060 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.5250 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END