PUBCHEM-ZINC05766817 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3790 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0300 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6610 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0170 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0370 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.1080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 3.1030 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.8450 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 3.6070 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.6160 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.8750 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 4.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 5.6900 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 6.5810 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 6.2190 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.7050 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.8180 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.9360 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9210 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4850 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.7120 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.0940 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.3110 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 4.6170 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.4240 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.1190 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 3.8240 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 4.7010 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 6.2980 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.4130 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 7.5950 1.6330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 32 -1 M END