PUBCHEM-ZINC02008975 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0670 1.2660 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1240 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.8560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2190 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9330 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.4510 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 3.8190 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 4.0090 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.4250 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.9260 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.0280 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 5.6430 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.1610 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.8590 0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 5.5720 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 5.4910 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 7.2710 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.5490 5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2100 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.6000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8140 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.6360 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.7850 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.6520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.5640 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.4450 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 6.5150 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.9460 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 5.8170 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.6830 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.0360 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 4.0160 -0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9430 3.5460 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.7670 -1.7710 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 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 33 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END