PUBCHEM-ZINC03619577 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.6420 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4440 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.1110 3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3120 -4.7940 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.6080 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.3350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.7090 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -9.3560 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6290 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.2560 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.6290 5.2340 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7620 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.7360 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.8300 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.2770 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -10.4290 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.1340 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6880 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 30 1 0 0 0 0 14 31 1 0 0 0 0 M END