PUBCHEM-ZINC06094674 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.7420 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.6090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.8390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.4470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.2460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.5300 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.0790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.5520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.6380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.5420 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.7570 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -3.4640 -1.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.4150 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0140 -2.9450 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.6650 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.8210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.6860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 0.1000 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.2350 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.3700 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 2.2140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.9280 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.5020 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -4.9320 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -5.4770 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END