PUBCHEM-ZINC05309846 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.6880 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -4.8720 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.3720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.1050 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -8.5240 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1320 1.1910 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.4380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.9960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6170 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -4.6180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.6280 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -6.6260 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.8240 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.8220 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.0070 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.4160 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 M END