PUBCHEM-ZINC06469447 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4790 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0440 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -0.5800 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1540 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6430 0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9300 -0.2810 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1110 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5750 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -1.6770 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1780 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7120 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1210 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 0.9800 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5930 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.6830 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2220 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.0290 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.4300 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5700 -0.3840 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0720 0.5800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.9420 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.5180 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.5480 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2680 -0.4050 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -0.6340 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -2.7970 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.8160 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.0720 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8470 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8600 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8210 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1870 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6690 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9280 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5980 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.9720 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.5150 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.9030 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6130 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3970 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7970 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.4330 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.8450 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.9360 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.4370 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -0.1350 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.7160 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.8740 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.5260 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.6060 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.1890 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -1.6450 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.9370 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -3.5220 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -3.1600 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7480 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.4760 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END