PUBCHEM-ZINC00366949 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7210 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3700 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5830 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5490 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5830 5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3480 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3040 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.7970 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7850 3.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5930 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1300 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7210 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0010 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6720 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7020 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7430 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0120 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6290 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9710 -3.6440 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 1.7460 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6670 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.8220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5230 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0640 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8920 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END