PUBCHEM-ZINC05050966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0750 -1.1230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5810 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.3740 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8140 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4570 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.6600 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2210 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.9010 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2000 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.9840 3.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.7900 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.0390 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -3.5900 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -3.8970 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -3.6530 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -3.1050 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -3.9660 6.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -3.1910 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.2730 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -3.4650 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -4.4980 9.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.7780 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0850 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.0050 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.8580 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.6510 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.4340 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3820 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.4020 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -1.9930 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.8000 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.7810 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -2.9200 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -4.7400 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -4.1600 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -2.5310 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -3.9000 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -5.5850 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -4.1960 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.1480 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END