PUBCHEM-ZINC02046415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.6660 0.3430 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.4830 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0140 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.7260 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.1130 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.6400 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -1.3400 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5310 -2.4200 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.1490 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 0.1560 -1.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.7810 -1.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.6490 -2.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.7690 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.5760 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.6880 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.8250 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.5430 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.2230 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.7060 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.4100 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -0.3730 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.7270 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.8470 3.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3370 0.7590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7120 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.6490 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.3810 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.2900 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -0.9090 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 0.4470 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.3090 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.7820 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1120 4.4750 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END