PUBCHEM-ZINC02046926 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5180 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.7170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.0820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5820 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.8090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -1.6480 0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.4350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.6520 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.2610 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.5450 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.1950 4.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -6.1050 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -6.4980 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -7.1720 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -7.5570 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -7.2550 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -6.5830 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.2320 4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -7.7150 7.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8800 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8640 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8590 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3860 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.7490 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -3.7750 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.3940 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.3130 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.6940 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.4590 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -6.2340 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -7.3900 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -8.0810 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -6.3450 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 M END