PUBCHEM-ZINC06483258 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1820 0.7650 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0950 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4910 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 0.1140 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.5510 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.4570 0.5940 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8850 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.2420 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5120 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.4080 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.5310 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0780 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.7360 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.8360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.5350 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.9000 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -3.0920 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.2170 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -5.6820 4.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7940 -6.3720 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -5.8530 5.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -5.4390 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -5.0920 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.3270 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.4700 6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.8560 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.5160 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.2490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.0410 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.0840 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.0740 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.5290 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.5540 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.1320 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -7.9110 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.6860 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -8.3810 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.6720 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END