PUBCHEM-ZINC06409709 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.3480 1.1300 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3290 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -0.5800 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2420 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -1.2440 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -2.1980 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.6140 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.2200 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.6700 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.5640 -2.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3190 -0.5710 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2280 0.5220 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.9980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.2220 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.9550 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6330 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.4360 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4450 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.0410 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.4880 -5.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7130 0.5930 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7810 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -0.5990 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.4380 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.2600 -4.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.4300 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2890 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8020 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0080 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.6530 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -2.1330 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.8050 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.8050 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.1020 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.9110 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.4580 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.4940 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.1020 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0890 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.0770 1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 11 -1 M CHG 1 41 -1 M END