PUBCHEM-ZINC00564442 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.5040 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0030 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5940 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8170 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1940 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8520 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.1300 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.7480 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.7780 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2030 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -6.7420 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -5.9810 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -8.1920 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -9.0760 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -10.4280 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -10.9280 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -10.0640 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -8.6990 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -10.5420 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -11.9680 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -12.8350 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -12.4200 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.8820 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8630 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8560 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2240 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.3060 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.7590 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.9290 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.1850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.4900 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.6130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -8.6980 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -11.1110 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -8.0230 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -10.5160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -9.8830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -12.3570 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -11.9760 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -12.6820 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -13.8860 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -12.7200 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -12.9180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END