PUBCHEM-ZINC00387465 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.8520 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7470 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3800 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.2950 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8040 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.5230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.6320 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -1.8460 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.9040 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -2.7730 0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.6360 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9000 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7720 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.8770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.2100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.9680 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -3.8540 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5660 1.0650 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END