PUBCHEM-ZINC04802202 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1280 1.2650 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1240 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.6950 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.5000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.0890 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.5940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.2220 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 3.8560 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 5.7650 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 6.3610 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 4.0200 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.4570 3.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.4130 4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 2.2850 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.7710 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.9290 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.9540 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 6.8060 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 5.6490 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 4.6190 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 7.7920 6.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4090 0.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.7070 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.7460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.3300 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.1230 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.0070 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.8430 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.9690 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 6.0460 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 7.8670 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.5580 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.7160 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.2170 0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 35 -1 M END