PUBCHEM-ZINC05997934 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -2.4520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.7560 2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -2.0670 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.9880 1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -4.9060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.9390 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8810 -4.5650 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5520 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.3710 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.5120 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -5.9010 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -5.1130 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.0110 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.6380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.6170 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.4860 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.8850 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.1450 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.1570 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1620 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -6.0980 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -6.8010 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -6.2920 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.9420 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.9800 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.6800 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.7340 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -1.2660 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5430 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9170 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END