PUBCHEM-ZINC06912643 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.7500 1.4140 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.0440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.6920 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0220 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.4430 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.0870 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.7590 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.9970 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.3530 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -5.4060 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0130 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8570 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.4440 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.3970 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.5050 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.6600 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.7090 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.6010 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6480 -7.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8200 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9580 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.2060 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.5850 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.0740 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.3700 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.2780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.9220 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2370 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9280 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8440 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.2760 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -4.4680 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.7450 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.8310 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.3300 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END