PUBCHEM-ZINC05601410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3850 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8360 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.1680 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4140 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.2630 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.8980 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.6840 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -0.3410 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.1400 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 1.6700 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.0170 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.8500 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 3.3280 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.9730 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.4710 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9090 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.7130 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 1.5210 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.2890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0840 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.3450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.7620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -0.6560 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.8700 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.0210 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.4210 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 4.9050 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.9780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.8440 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.8320 0.8200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END