PUBCHEM-ZINC05986809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2010 0.5300 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9690 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.7770 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.1520 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7240 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9160 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5350 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.4750 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5820 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.3890 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4330 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2060 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.5160 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.2430 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.3920 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.7250 -7.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.6970 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.3230 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.9830 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.0150 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.7720 -9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.4870 -10.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.4360 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -5.3840 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.0650 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.8070 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.8620 -10.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.1700 -10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.2480 -10.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.2230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.9060 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.9740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.7960 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.3320 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.7810 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9040 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.9660 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.9410 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.0050 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.0300 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.8170 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.7920 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.2300 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.1860 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.2980 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -5.4690 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.5310 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.3660 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -5.7970 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -3.5630 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8830 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.4910 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -5.6640 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END