PUBCHEM-ZINC06240522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.4270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.8730 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -7.2640 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.6500 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -9.4860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -9.0400 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -10.9770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.6920 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -13.2060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -13.6120 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -12.8970 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -11.3830 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.9060 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.0070 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -11.2570 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -11.4120 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -11.4030 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -13.7150 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -13.4860 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -13.3310 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -14.6900 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -13.1860 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -13.1770 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.8740 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -11.1030 2.1090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 24 1 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END