PUBCHEM-ZINC05155549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8980 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.6350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -6.2010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -7.4580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.2670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.9060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -5.2820 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.6200 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1180 -4.9980 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -4.0020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -3.6170 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.2360 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.8340 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -4.3730 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1450 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.7400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.4060 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -8.0390 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.3950 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -5.2900 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -3.5220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.8390 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.8680 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.6390 3.4880 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END