PUBCHEM-ZINC00450389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2380 1.8700 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0760 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3640 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.3290 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.5660 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.7730 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1920 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.9540 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.6120 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.9560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.9260 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.2510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.6130 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.6510 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.3230 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.3840 1.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.9110 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.8500 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1880 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.5920 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6560 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.3100 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.1250 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1880 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.3750 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.5910 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.0840 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.9840 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.6450 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -7.6500 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.9370 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3170 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.9190 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.8580 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1920 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4240 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END