PUBCHEM-ZINC04654774 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.4860 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0080 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.5950 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0320 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.5920 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4620 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -2.0600 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.7550 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.9010 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.3370 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.4670 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.9810 6.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -3.5600 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.2220 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.6130 8.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.9440 6.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.8090 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0760 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.8520 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6940 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6790 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0910 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.1120 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6710 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1910 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.6820 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.5850 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.7810 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5010 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8810 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6680 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.3860 7.6070 O 0 5 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END