PUBCHEM-ZINC06092306 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.3920 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.4060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 4.1150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 5.4990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.1820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 5.4860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 7.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 8.1980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 7.4180 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1930 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6890 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8990 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5250 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.3260 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.5890 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 6.0490 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.0200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 8.0430 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 8.0550 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5540 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5650 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 9.5200 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.0070 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.2760 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 9.7990 -2.5940 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END