PUBCHEM-ZINC05753012 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5080 -3.0040 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3710 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.2060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6750 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.3040 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4620 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9740 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0410 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.0630 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.9190 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.6900 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.6100 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 0.7540 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.7160 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0000 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4750 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.0430 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.2840 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3340 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.8910 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6060 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5310 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.9830 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.3590 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.2340 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.5080 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.8570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5540 -2.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2530 -0.5150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.7690 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3370 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END