PUBCHEM-ZINC00234227 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.0410 -0.3710 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.0360 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7640 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3180 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.5030 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 4.1690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.4550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 4.1630 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 3.4460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 2.0660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 1.4260 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 2.0630 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.3970 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.3300 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.1980 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 2.5930 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.0820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.1480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 5.2460 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 5.2400 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 3.9570 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.5040 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 1.5040 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.6920 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.9660 -2.4560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END