PUBCHEM-ZINC02043243 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.1210 1.0870 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.4020 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.7130 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9870 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8160 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3840 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5410 -1.8180 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.8580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.2930 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.6450 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.5620 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.1260 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.7750 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0860 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.6280 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5730 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7120 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.6770 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.3200 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3240 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.9920 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6400 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.5770 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.9850 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.6180 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.8430 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4350 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.1500 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4160 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.7060 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.2100 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.3510 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.0810 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4150 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END