PUBCHEM-ZINC00314376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 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 1.1510 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0880 4.1600 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 4.1890 0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7770 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8110 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.8850 -1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -2.5360 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2970 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3500 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.5420 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.4170 -1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.8210 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.1010 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.4490 -1.6800 O 0 0 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 3.3380 -0.4990 -0.0320 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 -0.8070 -2.1060 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.3730 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.6710 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.9380 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.4840 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4630 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.4350 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.8290 -1.9230 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 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 10 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END