PUBCHEM-ZINC02850686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.9770 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4810 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.0220 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3680 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.7600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.5840 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.2100 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.7700 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -2.5180 1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -1.1400 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.5610 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.7650 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.7130 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.9110 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.1740 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -4.2170 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -4.0160 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -5.3360 1.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.7890 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 0.3080 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.4350 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.3520 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2270 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.6190 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -0.1390 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 1.2810 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.4800 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.7390 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.3330 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.1940 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.9830 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.2190 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END