PUBCHEM-ZINC06505379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 4.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 6.2580 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.6510 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.1350 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7220 0.8910 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.7690 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9000 -1.2240 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.0710 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2540 0.8200 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.7660 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2400 1.4100 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 1.6120 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 2.3870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.7750 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.2620 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.1420 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.2160 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.7770 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.7930 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.6700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.4890 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.8280 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 3.5900 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -0.7910 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -1.2540 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.3620 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 6.2990 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 7.2620 0.0500 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 M END