PUBCHEM-ZINC02044396 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.8440 1.2670 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.1940 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3640 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.8390 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -2.3970 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.9530 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.3960 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3630 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.7610 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.5860 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1940 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9790 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.5810 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.9460 1.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.3070 1.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.6860 0.0690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8720 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.6750 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.3660 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5740 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.7750 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0750 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.2060 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.4500 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4020 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9160 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.7720 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.8640 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.7270 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.3620 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.2000 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.1060 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.3000 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.6510 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.4690 -4.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4760 -4.9880 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.4110 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 36 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END