PUBCHEM-ZINC03074333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.6080 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0820 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.6010 -1.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3930 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.2770 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2400 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9000 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4810 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.1300 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.1980 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.6570 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.0050 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.4660 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.5360 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -6.1800 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.7530 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.8170 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.5640 -3.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.4510 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4790 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.8500 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -4.8200 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -5.8290 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.8680 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -4.8980 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.8860 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -7.1360 -7.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9890 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9050 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.0190 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.2150 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.2990 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.7420 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.6380 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.9760 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.8890 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.0260 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.2620 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.5430 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -4.7890 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -6.5860 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.9280 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.1260 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END