PUBCHEM-ZINC06567797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.2980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7260 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0380 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.4420 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.0670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1870 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.5300 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5570 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.3460 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.8190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 6.1850 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 6.6700 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 8.1090 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 8.7600 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 8.0930 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 10.1290 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 10.9860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 12.4810 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 12.6980 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6520 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7870 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.6850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.1450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.0930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 4.0500 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 4.1620 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 6.3190 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 8.4590 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 8.3520 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 10.6620 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 10.6910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 10.8040 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.0230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 13.2840 0.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END