PUBCHEM-ZINC02033466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7460 -0.5300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3820 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.3340 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5630 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5230 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.6530 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3300 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.5440 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.5920 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.2740 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.5470 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.7710 7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4530 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.8050 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5130 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.3170 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3540 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.0640 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.5320 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.3700 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1510 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6030 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END