PUBCHEM-ZINC02919218 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.0060 1.9880 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5750 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1230 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.4430 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.2010 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -3.4960 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -4.2640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.7460 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.4400 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.6800 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.5640 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -4.0230 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -4.7360 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -5.8250 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -4.1450 1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -2.9450 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -2.4690 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -2.2420 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.7090 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.0630 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -0.9380 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.4850 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.9310 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.5540 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.0080 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.4430 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.1800 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.8940 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.2690 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.0350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -0.6730 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -5.5910 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -4.6000 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 -0.7210 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -0.9560 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.1660 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END