PUBCHEM-ZINC03789067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.4560 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1960 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3990 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.4600 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.3090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.1170 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.6910 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.5920 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.5270 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.5390 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.3550 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 0.1690 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.8380 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.6750 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.6670 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 2.3300 -4.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.9310 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -3.2890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7660 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.4600 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.0330 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -1.7540 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5600 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.6410 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 36 37 1 0 0 0 0 M END