PUBCHEM-ZINC05846145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.0290 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.8140 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1850 -0.3880 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3060 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.9170 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.1840 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.6940 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -0.1310 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.2550 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.4940 -3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.3790 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8770 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3580 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.6160 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.7750 -3.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.6690 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.4700 -5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.3460 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.1450 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.5240 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.2630 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8330 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.9800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8960 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.9920 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3090 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.5890 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.3530 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.6000 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.3150 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8350 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END