PUBCHEM-ZINC04857808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.1130 2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.2720 4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4160 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.0850 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.8250 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.5880 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.6120 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.8740 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.1120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.3890 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.4650 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -7.5160 1.1970 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 2.0200 -1.9180 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.8070 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -7.2080 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.8930 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.8430 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1110 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.4990 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END