PUBCHEM-ZINC05817938 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4620 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6250 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0130 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.0100 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.7240 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.4620 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2760 4.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -5.4440 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.4340 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.2690 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.1520 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.0280 6.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.8280 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.5670 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0200 9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.3070 10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.1420 10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6810 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3870 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.1950 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1400 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5870 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -7.3780 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.3410 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.1610 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.9260 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.6580 11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.5930 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.7720 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.4010 3.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.2770 4.2420 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 41 42 1 0 0 0 0 M END