PUBCHEM-ZINC00555916 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3710 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.8170 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.5500 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.1720 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6260 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4600 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.0960 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.3430 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.9480 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.2250 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -1.8410 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.2040 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.9520 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.3170 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.0620 -4.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.5830 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3760 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9000 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.1900 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.3930 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -0.9500 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.0520 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.6910 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.2390 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.1260 -1.1370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 M END