PUBCHEM-ZINC05741316 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6640 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0080 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0600 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 2.0010 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3340 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 4.1330 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.6640 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 4.8450 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.8140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 3.5990 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.4040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.4330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.2030 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 3.5760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 2.5190 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 4.7280 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 4.7000 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 5.2280 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 5.1960 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 5.0110 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 4.8380 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2770 4.0690 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5040 3.0320 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 4.1080 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7440 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 3.1390 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.7880 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 5.7350 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 1.4630 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 5.5770 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 5.6760 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1630 5.3230 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3920 4.9850 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 5.8170 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2080 4.2800 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 3.6370 -2.3450 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 M END