PUBCHEM-ZINC00314879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6350 1.3200 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.8450 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.2210 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8990 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2070 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8420 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0920 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.0610 -2.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.6770 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.4130 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.4570 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.6950 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.7400 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.9760 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.1670 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -3.1240 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.8820 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -2.8330 -4.6780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.9560 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1520 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.5030 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7670 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 1.7640 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.3140 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.9630 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.0020 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.6330 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.9030 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.9380 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.5910 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.0110 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.3510 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.2740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2980 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.8220 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END