PUBCHEM-ZINC06024840 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2340 0.9600 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4600 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9110 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.1380 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.3400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2330 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.5700 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0390 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.1770 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8170 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9580 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2610 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.4260 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7290 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.8960 -6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -1.1030 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.2020 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.2020 -7.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.5450 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.3480 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2180 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.0910 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.8260 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.2320 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.5270 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.1890 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.8770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.2570 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.0890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.5520 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.1480 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -2.9880 -5.1350 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 32 1 0 0 0 0 M END