PUBCHEM-ZINC04286582 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3890 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6500 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.3080 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6920 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.8150 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.3080 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.8150 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.6020 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -11.9180 -5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -12.6720 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -12.0110 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -10.6980 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.4820 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.5500 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -12.8470 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -13.0820 -6.7230 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 0.5290 -0.3650 0.8850 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8650 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.1760 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.1920 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.9470 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -7.9310 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -10.2500 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.4760 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -11.3820 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -13.6800 -7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -14.0950 -6.5780 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END