PUBCHEM-ZINC05480802 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3110 0.6400 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.4000 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.6790 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.0510 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0130 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5140 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8330 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.8860 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.6090 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.7980 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.2010 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -0.8700 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -0.4960 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -1.4340 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -2.7540 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -3.1450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -3.9230 1.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7140 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3550 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.3070 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.5840 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.0270 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.1890 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.4560 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.3720 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.7620 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.1370 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 0.5320 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.1350 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.1760 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.2940 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.8280 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.4260 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END