PUBCHEM-ZINC05160472 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.0820 1.9420 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.5110 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1670 -2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3680 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8310 -1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0110 -2.1200 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.3350 -0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -1.7990 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.1810 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 -2.7920 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.6970 -0.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1980 -2.0700 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.7240 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -3.3900 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.3510 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.0330 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.3560 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.8450 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5760 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.7330 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.0810 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4540 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -3.5410 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.1630 -0.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6360 -1.0830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.8720 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -3.9520 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.3110 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.0510 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.6590 1.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.6360 -2.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9180 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.2190 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4190 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.4660 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7170 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.3060 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.1840 -0.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 40 -1 M END