PUBCHEM-ZINC06068858 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7190 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1150 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7060 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6510 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9340 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0140 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1450 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.5110 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3020 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.4340 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.7760 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9470 6.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.7440 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6200 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1420 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1460 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8720 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3780 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.7590 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4110 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 2.0490 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.8750 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.1130 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.5230 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.2020 7.4260 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 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 M END