PUBCHEM-ZINC05626526 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4000 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.8570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6700 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8060 -1.7430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -0.3030 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.0620 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.6820 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.0490 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2910 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9840 0.7820 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1630 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.4080 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.7590 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.3790 -6.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4560 -0.9070 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.7380 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6090 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.4470 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.0400 -6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.7690 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -0.5740 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.8000 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.1340 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.3900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.2230 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -0.7790 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.1220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.0010 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.8320 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2180 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.4540 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.1370 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.4750 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.0660 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 1.2060 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.5130 -7.7020 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END