PUBCHEM-ZINC03186780 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4390 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.9260 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.4190 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1110 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 1.5990 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 3.4800 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.4880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 4.9630 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 5.1850 1.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.3840 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 6.1130 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.4880 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4710 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.8000 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.8190 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.5460 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.0160 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.7660 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.7990 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.4920 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.4730 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.2190 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.6890 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.3950 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 2.8760 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 5.6230 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 5.1580 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 2.8520 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.5060 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END