PUBCHEM-ZINC00568640 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3420 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 -0.7720 -0.5880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7680 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.8600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.1530 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.0660 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.1570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.4900 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.5850 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.4990 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 2.1660 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.0710 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.7800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.9870 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8160 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.0980 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.8750 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.3360 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 4.3110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.5510 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 4.5340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 2.7640 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.3200 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 3.5660 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 2.1050 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.3450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.1220 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.8920 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2590 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7630 -0.0290 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 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END