PUBCHEM-ZINC06228505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2120 -0.0350 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3820 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9160 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.1040 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.2430 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.7770 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.6860 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.6110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.0970 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0560 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -2.5510 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -3.0880 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -3.1300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.6310 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.6270 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7840 -3.8900 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.5770 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.8560 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 -0.9490 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -0.9340 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -2.1100 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -5.2920 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -6.8340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -7.1290 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -5.9190 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7300 -6.1770 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -5.5040 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -5.2000 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.3830 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0170 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.9680 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.8780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8290 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.1230 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.7280 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.6370 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.5190 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.5510 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.9710 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 -0.3030 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -0.2940 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -4.8850 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 -5.0080 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -7.3130 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -7.1440 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -7.1710 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -8.0560 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.8220 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.4730 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -5.2010 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END