PUBCHEM-ZINC05330662 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0580 1.4130 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0700 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7360 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0950 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7930 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.1210 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7600 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8730 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8710 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.8370 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.5360 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.2920 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.0010 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.7410 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.7810 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.0750 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.3160 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.6110 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.5880 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8520 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.8710 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.1930 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2360 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.8730 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.3910 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9010 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.6340 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.0290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.2780 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.7470 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -7.2880 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.5940 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.3330 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8680 1.7390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END