PUBCHEM-ZINC05725081 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.0920 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 5.4210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.1960 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.9420 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 5.5100 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.5540 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 4.4690 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 6.1880 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1090 5.7650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 5.9040 -2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4780 6.3260 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.5380 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 6.3730 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 4.4920 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 7.6000 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 6.0210 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 7.3660 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.4720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 7.6000 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 6.0530 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 6.7520 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 4.0480 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 8.0440 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 6.9800 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 7.8170 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END