PUBCHEM-ZINC05439387 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.8780 -0.4380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.7800 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.5670 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.5810 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.5350 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.8580 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -1.4460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.7630 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.2410 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.7000 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -0.9960 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.4250 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.5570 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.2640 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -2.8410 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.3240 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.4940 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.1750 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.4540 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0710 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.1790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.6090 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7410 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.5230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.9960 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0210 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5370 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.7560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4870 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.8910 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3040 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.2950 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.1140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.8790 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.3910 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.1940 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -4.8340 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0090 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 M END