PUBCHEM-ZINC02181883 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0000 1.1490 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1320 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.6180 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.1850 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4770 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9500 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.0700 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 2.9720 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.7300 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.0940 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 3.8050 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 5.1560 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 5.8050 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.0890 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 6.0930 -3.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 7.4530 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 5.4650 -2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 5.8790 -4.6710 N 0 5 0 0 0 0 0 0 0 0 0 0 11.1980 6.3130 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.2820 -1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5240 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7490 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.6130 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.9410 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.3520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.9120 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.6370 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.1060 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 1.9220 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 3.3650 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 2.0430 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.3140 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 6.8590 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 5.6050 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.3010 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3350 1.3190 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.6690 -2.0350 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 36 1 M END