PUBCHEM-ZINC05454378 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.2560 -0.8110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3580 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.1330 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5960 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0980 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -2.8190 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.3410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.9320 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.1750 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1850 -2.4540 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.6770 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.9150 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -6.3960 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.5120 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.6770 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5960 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.5220 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8940 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.3390 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9270 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.7090 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.3150 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1980 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.0940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.4830 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.8940 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5930 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.0300 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.2430 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.9010 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -2.5470 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.4000 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.0760 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.1780 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.3160 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -6.5510 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -6.7050 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -6.9890 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.4310 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -4.8100 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.0070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -3.0910 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.1820 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 M END