PUBCHEM-ZINC05735393 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.0640 -1.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.4190 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9980 0.0140 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0710 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.6860 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.3490 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.7520 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8800 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.6320 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.1000 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.1350 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0880 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.4320 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 1.6000 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.1520 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.8050 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.3050 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -4.4650 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.5750 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.4520 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END