PUBCHEM-ZINC05664922 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.6050 -0.1270 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0600 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 0.7040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 1.3470 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 1.2950 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.7900 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1510 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3130 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.0790 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 3.4420 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.0810 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 3.3380 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9560 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2240 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9470 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.4370 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.1410 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8810 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.7160 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5940 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.8190 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8580 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.5900 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 4.0280 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.8390 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.5600 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2450 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.5880 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 5.8860 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 5.8590 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 7.2140 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.0190 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.4260 -0.4330 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END