PUBCHEM-ZINC05781507 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 4.8410 -0.3500 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.6150 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.5840 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.6340 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5510 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.6680 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.6530 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5500 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1970 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.3020 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.4270 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.0140 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.9500 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.2830 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.6940 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.7770 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.3030 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.3030 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.3740 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.5270 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6620 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.4920 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9110 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.7740 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.1910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.6320 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -9.0120 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -9.7410 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -8.1070 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.4310 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.1220 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.3560 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END