PUBCHEM-ZINC05766942 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4480 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.0500 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2040 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1820 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.6800 0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4670 -0.5230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0310 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.3940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 2.3830 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.7990 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 2.0920 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.0000 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.8570 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.4120 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7660 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7380 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9220 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.6430 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4580 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.8510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.4780 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0460 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.5860 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.6150 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.2820 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 4.3480 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.7910 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.0690 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6820 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.4410 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.9290 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.4820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.9970 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.9210 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END