PUBCHEM-ZINC05651357 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4480 -0.5390 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1230 0.0100 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.7300 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2160 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2970 -2.3260 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -2.9230 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -2.7770 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.3940 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -4.1680 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.3130 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6900 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -3.8880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.8240 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.7870 -0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -3.8300 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0660 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.4200 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3680 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.2460 2.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -1.5820 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0640 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 0.7790 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.3460 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8490 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -4.7800 -3.6500 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0660 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.0540 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.6120 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.3250 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.1740 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -3.2740 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -4.9150 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.8180 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.8740 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.8570 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.0950 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.3460 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.3470 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 0.6540 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -1.5560 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -5.6700 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END