PUBCHEM-ZINC04533234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -4.4600 -0.4510 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 0.2800 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3040 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.3990 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.1170 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.0950 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0960 -0.6090 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6610 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.3780 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 1.9300 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 3.2820 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.0810 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.5280 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.1760 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.7020 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.0490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.5140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.3090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.1570 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 1.3410 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4740 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.0270 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.9570 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4890 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.6180 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1470 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5120 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.7260 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.3060 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.7140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 5.1370 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.1520 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.7430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.1400 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 15 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 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END