PUBCHEM-ZINC01527268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5900 -1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.3420 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1550 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5270 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0990 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9110 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.5750 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.1760 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9190 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.6650 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.3920 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -9.6720 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -11.0020 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -11.6730 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -10.7370 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.4870 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -8.2510 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.2260 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3680 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7110 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.1570 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.7240 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2790 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -6.6760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.4520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -12.7440 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.9490 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.3270 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 M END