PUBCHEM-ZINC00316317 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.2880 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.9860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.7070 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.3650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3020 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.5730 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3090 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7850 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1300 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -3.0290 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.1790 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.5610 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8640 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.4780 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.7650 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -2.9310 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -2.8160 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.9070 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.0600 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.1380 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8680 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2800 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.7200 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.9540 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END