PUBCHEM-ZINC06030253 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.5990 1.3490 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1210 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -0.2660 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.6500 -1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -0.5580 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3920 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.0760 -3.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.0920 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0050 -2.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0740 1.3210 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7070 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.5900 -5.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 0.4610 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7770 -4.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 -0.7110 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.9030 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.5770 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2470 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.1690 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.0930 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.1550 -10.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.2750 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.2060 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.9540 -6.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 1.2710 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.1700 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.9190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.7700 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.6020 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.6010 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.7790 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4520 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.2340 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6230 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.1400 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.2460 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.9900 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.6100 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0780 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8410 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3860 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.5550 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0310 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.1960 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.1230 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.1910 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.4160 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.4730 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.9660 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.4430 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.7390 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6390 2.0530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 54 -1 M END