PUBCHEM-ZINC00874142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1520 1.5810 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.6970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1100 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.9720 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.3540 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8990 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.0570 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6770 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9420 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5910 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0870 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.9340 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.5800 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.3770 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.5360 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1110 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9990 -6.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.0250 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.2050 3.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8400 2.0410 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9900 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5670 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9950 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.9740 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.4910 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.0900 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.2350 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.3870 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.7730 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.6680 2.7680 O 0 0 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END