PUBCHEM-ZINC05673857 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2090 1.3710 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1530 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5930 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9310 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8020 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.1620 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6540 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.7880 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4260 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4820 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9330 -0.4550 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7680 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.0200 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.2840 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.2960 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.0460 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -1.7820 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -1.5500 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -0.9270 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7710 -1.6730 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0410 -1.2660 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.1630 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.5370 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -0.9980 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -2.5780 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.3330 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.5580 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7060 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.6750 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8180 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4570 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4190 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8410 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.7170 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.1740 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.0100 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -2.0550 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.5940 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.2860 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.6690 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.5860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 1.0090 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 1.0580 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.5600 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.3050 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.0340 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END