PUBCHEM-ZINC03744891 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.9190 0.2010 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.1300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.6990 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.9360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.3970 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.9640 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.2290 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 0.9170 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 1.0380 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 0.5430 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.4300 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -0.0720 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -0.0970 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.3690 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.8640 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.8980 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.4480 -2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 2.8290 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 4.3120 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.7150 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.4420 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4950 2.8890 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.7980 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.8300 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.4910 1.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6440 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.7250 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.7380 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 2.0030 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.4380 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -0.4840 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.3430 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.2270 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.1810 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 2.6250 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 4.9180 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.4230 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.5190 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 5.0230 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.6460 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 4.0800 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 4.3030 -0.0110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END