PUBCHEM-ZINC05814160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3290 2.1290 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.4960 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.8220 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.7630 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0920 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 1.3350 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.9320 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.6700 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.0770 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.1140 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.3660 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.6530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.0240 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 1.5300 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1280 1.8930 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.0430 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.5620 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.1860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 3.5310 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 2.0540 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.0790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.2100 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.6600 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5400 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.3360 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.5860 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.5130 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.5810 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 1.8000 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 3.7940 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.9640 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 5.2480 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 4.0810 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.5420 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.8560 -2.2690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 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 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 M END