PUBCHEM-ZINC05113180 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 1.4170 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 0.8100 3.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.1060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 4.8120 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.4120 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.8790 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.1670 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 7.0880 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 7.5420 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 8.9150 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 9.4590 -2.4190 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 -0.8750 -2.3610 0.7790 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 0.9990 6.1060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 5.3740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 7.6580 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 7.5800 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 6.8470 -3.9890 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 -2.3500 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.7860 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.0740 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.0690 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 9.5340 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 10.4140 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.1440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END