PUBCHEM-ZINC00711257 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0280 1.3880 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0060 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6900 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0160 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4330 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1050 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4550 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8760 -2.5380 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.6580 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.7180 -1.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.9310 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7650 -4.7310 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -4.1780 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -5.0910 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5510 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7700 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1850 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.2190 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.0000 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.4570 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2420 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8190 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6020 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.9160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.3830 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -3.5800 -0.4240 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END