PUBCHEM-ZINC06582668 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6400 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -4.1090 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -4.2600 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -3.0480 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -2.2050 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -5.5360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -5.5200 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -6.7100 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 -7.9150 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -7.9360 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -6.7520 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.8330 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -4.8840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -4.5800 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 -6.6990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -8.8430 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -8.8800 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -6.7700 -0.0900 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END