PUBCHEM-ZINC02637993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.7770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.1600 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -5.2330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.9820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.1800 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -5.6130 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.0380 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.3080 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -5.6210 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -4.4300 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -4.4410 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -5.6390 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -6.8270 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -6.8210 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -8.1300 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -9.1830 -3.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 -8.3200 -3.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -8.0940 -5.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -5.6490 -4.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.9100 0.3740 C 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 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3110 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -5.0130 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.8450 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.5370 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.4950 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 -3.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -7.7480 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -6.2020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -7.3800 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -7.6740 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END