PUBCHEM-ZINC05167036 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6580 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.9170 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.7150 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 3.0930 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.9330 -3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 1.3220 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.4730 -4.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -0.7760 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3560 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6650 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1680 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.4960 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 0.5040 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.9020 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.1140 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.8220 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.5120 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.1870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.9700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.3120 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.3240 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.3810 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.5180 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.6140 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.9180 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1740 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 0.9390 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.2850 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -0.7240 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 2.7040 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END