PUBCHEM-ZINC03129762 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.0790 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.1290 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.3170 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.4670 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.4210 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.2250 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.6750 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.8250 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.0130 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0620 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -0.9190 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.7180 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2700 -9.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1260 -3.2760 -10.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.4340 -10.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.7620 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.4260 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.3140 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.9660 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.5680 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.9040 -8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.1800 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.1770 -5.9630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END