PUBCHEM-ZINC03870227 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -2.7780 -2.5480 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -1.8980 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.9480 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8520 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.2310 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.1920 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.6260 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2660 2.3450 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 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 4.4830 0.8520 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 -2.0500 -4.5730 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.3870 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2260 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4120 -2.1670 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 -0.1490 3.7770 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.3920 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.0980 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.1550 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 4.0600 1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.7400 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.4980 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.1290 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.2950 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END