PUBCHEM-ZINC02042497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1990 1.3360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0070 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2780 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8720 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.2540 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4040 -2.7030 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.3310 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.8190 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -2.1370 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.2350 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -2.2870 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.5550 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.7080 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.5860 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.3150 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -3.1600 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.8950 -3.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.7300 -8.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.0880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.3870 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.0950 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.6180 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.2960 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6120 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.3690 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -1.7610 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.7310 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2860 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8560 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.1470 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.0000 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.3410 1.1740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END