PUBCHEM-ZINC00581692 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.8460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.7350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.2660 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.5420 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.5250 -1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -4.0300 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -5.3620 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.8500 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.9870 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -3.6760 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.2400 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9010 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5570 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.8650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 0.7170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.8010 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.3780 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.0790 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.0060 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8800 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.3360 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.0010 -6.0360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END