PUBCHEM-ZINC06473356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3960 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8410 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 4.2570 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.2370 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.3170 1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.0230 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 3.7120 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 5.2220 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 5.2800 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.6760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.1090 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.8000 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.7660 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.9520 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -2.0290 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.9170 2.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -1.4860 0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.0010 2.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9450 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 4.7900 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.2930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 3.3250 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 3.1160 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.7680 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 5.4590 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.1120 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 6.1590 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.5390 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2400 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6540 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8640 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.5370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.5360 -0.6300 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END