PUBCHEM-ZINC00556601 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6790 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.9140 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.6780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.9200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -2.6020 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -2.0630 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -0.7990 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -0.0950 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 1.1040 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 1.6500 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 1.0100 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -0.2140 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9930 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.9640 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.3680 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -3.5740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -2.6050 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 2.6220 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 1.4850 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 -0.7240 -0.8360 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END