PUBCHEM-ZINC05940958 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6630 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.5760 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 3.9630 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.0760 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 6.0920 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 7.6140 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 8.1980 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 7.5760 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 6.0550 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 4.0320 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.6290 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.8310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.7210 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 3.6960 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.8330 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.6710 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 7.8740 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 8.0210 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 9.2790 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.9720 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 7.8350 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 7.9560 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 5.6080 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.7960 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.7250 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.5450 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 30 1 0 0 0 0 14 31 1 0 0 0 0 14 33 1 0 0 0 0 15 32 1 0 0 0 0 M END