PUBCHEM-ZINC04830839 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.9010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7620 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.2940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1490 3.9620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.5720 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 4.5440 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5980 5.5650 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 4.0070 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 3.5750 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 2.6700 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 4.6230 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 4.4720 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 5.4600 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0590 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 4.0410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.6480 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 4.7940 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 3.1530 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 4.8450 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 4.6580 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 3.4820 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 5.4720 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5400 -0.0300 H 0 0 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END