PUBCHEM-ZINC02536654 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.2790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.1270 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.5790 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.2150 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3840 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.7750 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.6070 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9730 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0820 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7470 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.1520 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.8730 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.2890 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.9430 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.1940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.1180 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7680 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1140 -1.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.8110 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.8530 5.1670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5500 1.6740 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.4700 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7920 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.2970 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.2330 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.1970 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.2000 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.9030 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.0280 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.6730 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.2470 5.4730 O 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 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END