PUBCHEM-ZINC05384355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0740 1.1240 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3230 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3780 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.8350 0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0390 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8030 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.2160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1990 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.7590 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6770 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.0260 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.7860 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.1110 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.2400 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5210 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.1580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7260 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9340 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.1860 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.4160 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.0540 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.2650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.5770 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.6990 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9650 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.3840 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.1120 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9900 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7630 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.7950 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.6370 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.7160 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.8270 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.7920 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 0.8060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.6360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0570 -0.5470 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M END