PUBCHEM-ZINC01475805 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1830 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6230 3.4000 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.5920 -0.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8260 -0.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.5690 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.4460 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.9450 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -4.7880 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.6020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.1140 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -5.9190 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.2110 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -7.7000 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.8980 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.5110 1.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -5.3010 -1.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -6.4620 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -4.2960 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -4.5580 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -5.5370 0.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -4.0280 -0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.5370 0.2520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.7770 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.7740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.1890 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.1060 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -7.8380 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -8.7090 0.5780 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END