PUBCHEM-ZINC03086153 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.6420 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2960 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7350 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.0440 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.2030 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.4860 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.6110 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.4530 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1740 5.1120 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.1770 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.1510 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.1060 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.6090 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -6.8310 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -6.5500 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -6.0540 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END