PUBCHEM-ZINC06482566 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1150 1.4510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0010 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.6220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0270 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1280 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -2.5160 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5800 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9920 -2.3380 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.0950 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.1870 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.7180 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -2.5860 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.0920 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.2210 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -1.3620 -1.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.2810 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6690 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -2.2680 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.1730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.9210 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3010 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.9320 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.1840 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.8040 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8240 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8080 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.5740 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.5540 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.7110 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -4.6910 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.7780 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -3.1350 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.1780 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.5350 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.7680 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1990 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4280 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -6.8850 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.0100 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.6780 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.2200 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9430 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END