PUBCHEM-ZINC02013477 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0020 1.6370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4290 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.9590 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5080 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7720 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.2640 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.5070 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.2290 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7340 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.4460 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -3.9410 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.2140 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.0030 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.3860 7.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.0940 7.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.4140 7.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.1460 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.8920 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.1110 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.8680 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0370 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0050 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.0340 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2500 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.2470 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0500 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0540 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.3420 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.3390 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5980 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4550 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.5180 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.2240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.5890 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -4.9970 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.4290 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.0470 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6170 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.9490 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.3770 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -1.5940 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1120 -2.0480 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -1.0180 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.8560 8.3120 O 0 5 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END