PUBCHEM-ZINC05758892 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1110 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2070 -4.5380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4960 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.1810 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.7220 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -8.2510 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1070 -8.5990 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -8.7540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -8.7830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -9.4800 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.0700 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.1110 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.5820 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.3030 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.2960 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.5300 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -6.5370 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.3730 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -6.3660 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -9.8430 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.3690 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -8.4060 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -8.5410 0.8360 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 M END