PUBCHEM-ZINC03761898 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7810 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2580 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2290 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7800 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.9910 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5640 -2.6840 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.8370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -0.5570 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 0.4990 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 1.2820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 0.9980 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.0630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 2.3520 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 2.7280 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 3.0980 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.8210 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.4310 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.8980 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -3.7100 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.1200 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.4460 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.4620 5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8890 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8680 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8720 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3720 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.6040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.4600 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.1660 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 0.7170 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 1.6050 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -0.2870 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 2.1780 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 3.7980 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 2.4880 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 2.7350 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 4.1580 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 2.9560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.4740 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.5740 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -5.2820 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.6820 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.6750 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -4.0450 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.9490 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -3.8770 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -2.2640 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.6880 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -5.9170 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -6.2580 5.9430 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 55 56 1 0 0 0 0 M END