PUBCHEM-ZINC05888730 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.3890 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.3310 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1320 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.7520 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1790 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -1.3960 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.6130 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 0.7730 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.7800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.6380 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.6520 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.8210 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.9770 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.9600 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.1380 -3.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.7570 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.0800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.5080 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 4.3160 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.6170 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 3.1150 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END