PUBCHEM-ZINC00618442 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.2360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.3250 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.6880 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0490 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1360 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.5070 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.6870 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.3240 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0240 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.0840 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -0.4340 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.5680 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.2230 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.7560 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.7690 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.4630 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.4580 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.7560 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.1220 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.1110 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7330 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.8960 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.7590 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.7040 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.4400 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9260 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.0610 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.5280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -0.8550 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.1870 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.2250 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.0010 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 3.3960 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.5930 -4.0160 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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