PUBCHEM-ZINC01028127 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.4950 -1.2260 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3100 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6970 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7710 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.4580 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9930 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0860 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6420 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.6730 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.1890 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7390 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.9560 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.4410 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.3750 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -6.8250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.1920 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.5930 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0670 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.2590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.2920 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2920 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -1.5160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.4680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.2550 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.9930 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.0340 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.6060 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3210 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6810 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.6360 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3740 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.5960 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.0230 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.6700 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.8820 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.2420 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.8720 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -8.2500 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.0370 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.0100 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.6500 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -6.2720 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END