PUBCHEM-ZINC03686098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0340 1.6060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5170 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1450 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.5170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.2560 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.0230 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.0610 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.4930 0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.3710 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.6190 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 1.5490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.4110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 2.5590 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 3.8290 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.9930 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.8350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.6970 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.4590 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 2.4290 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.8700 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -1.3720 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.8990 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -3.3750 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1770 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2520 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5850 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.3250 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.4360 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 4.6970 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 4.9820 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.1670 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.3610 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.9780 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.9890 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -3.3010 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.2780 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.0120 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.0870 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.8550 -3.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6530 -5.2060 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.2070 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -5.2770 -2.7050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END