PUBCHEM-ZINC03748363 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3290 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.0820 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6260 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.0940 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5610 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9480 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6710 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0160 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7370 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2030 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.0300 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.3200 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5700 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -2.0810 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.9800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.9210 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.7300 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -3.6980 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -3.0040 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -2.0730 -1.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2490 1.5900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.6590 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.1680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 0.0300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7690 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3700 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.8750 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -3.9440 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -5.4080 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.9150 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.2010 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.9790 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END