PUBCHEM-ZINC02874641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0590 1.3920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0290 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5370 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.3120 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.2070 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.5720 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4260 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.9140 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.2600 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.8260 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.8960 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9790 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8360 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.6160 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.5390 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.6840 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.9090 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -3.2580 2.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.2430 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1210 -4.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4900 -1.3700 -4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3240 -4.2590 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0860 1.7360 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8590 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6640 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.3790 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.4570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.4920 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.5060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.8960 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.5040 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -3.6250 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.0250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.2020 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.4450 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -3.0740 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END