PUBCHEM-ZINC02735811 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0630 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.7450 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2300 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.3560 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.8470 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8510 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.9280 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -2.3910 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.7780 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -3.2550 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -3.6050 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -3.4920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -3.0310 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.6610 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.2000 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -4.1980 1.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.4900 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.8000 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9400 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2840 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2900 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.5940 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4880 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.6300 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -3.3470 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.7760 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.9500 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.2360 5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.3140 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END