PUBCHEM-ZINC01468203 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0160 -0.5400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0300 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.6370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.1890 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8010 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.8770 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3240 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.7010 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.7930 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.3260 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4880 4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.0670 6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.1790 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.2530 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -3.6600 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -3.8130 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.6390 8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.2460 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.2430 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.4550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.0330 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.5880 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.6410 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4520 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.1540 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.0420 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.6050 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.2630 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9980 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0560 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.8040 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.7740 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -4.3880 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.9540 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.2550 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -0.2570 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.5640 9.0520 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END