PUBCHEM-ZINC00395763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.1010 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.7810 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1920 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.8840 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.1670 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.7600 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.0620 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.5430 3.6630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.9220 7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.9460 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.7590 8.6820 O 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.9720 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.2040 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.9820 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.5010 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.5940 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.3950 10.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.7310 10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END