PUBCHEM-ZINC06030363 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1890 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.6420 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -2.7460 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.0830 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.6280 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.8070 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.3230 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -3.2670 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6950 -2.9060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -2.7740 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -4.7740 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -5.3640 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.4420 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -0.3730 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.6990 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.7140 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.8980 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.5800 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -3.1510 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -3.1360 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.6840 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -5.4610 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -6.4260 1.0350 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END