PUBCHEM-ZINC02559362 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.6420 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.8900 0.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7550 -1.9720 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -0.4350 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 0.2100 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 1.5600 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.2580 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 1.6110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.2620 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.3680 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.7860 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 3.5720 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.1870 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.1690 -2.0270 C 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 -2.3330 1.1790 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.9710 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.6870 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.6560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 2.1560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 0.2380 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -0.3880 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.7510 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -2.3230 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 3.7270 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.1370 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.6520 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 2.7030 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.4850 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -2.4920 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END