PUBCHEM-ZINC02136161 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.1380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1930 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.7390 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9230 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.2990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.3160 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.1190 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 2.7290 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.6040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.2360 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.8610 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.8750 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.2660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.6230 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.0070 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.9030 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.0830 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3100 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.8540 4.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0960 1.5670 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.8060 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7800 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.9640 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.3210 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.0240 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.3130 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 2.7370 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.2460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -2.3450 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.3700 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.3030 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.2280 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 0.9450 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.0090 5.1090 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END