PUBCHEM-ZINC05234295 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.4070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.0020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7840 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.8940 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -4.2710 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.5890 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -3.4110 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.3950 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -3.2720 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -2.0030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 -1.8800 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -3.0100 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -4.2710 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -4.4080 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 -5.6820 -0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.6350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8950 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.2830 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6360 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.9680 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -5.5810 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 -1.1200 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 -0.9000 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 -2.9080 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -5.3920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.2770 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2440 0.0800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END