PUBCHEM-ZINC00559640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.3360 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.2530 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1580 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.0950 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1280 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.2230 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2860 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.3920 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0600 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.0080 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3480 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.3760 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.1320 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2490 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2820 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.4180 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.9810 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6040 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.5090 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.0580 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.4680 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4910 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END