PUBCHEM-ZINC05162426 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5210 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8490 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1080 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 0.0880 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.6440 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -2.0410 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7480 -1.9550 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.7470 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.7250 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1020 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.8020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.1270 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1570 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.9600 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7430 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4580 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.1050 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.1140 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.7280 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.0900 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.1770 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.6310 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.8790 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.6790 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.7500 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.8210 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.8560 -2.5340 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END