PUBCHEM-ZINC03128907 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3080 -0.0890 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1790 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.2900 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4850 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.0550 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.8420 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.0470 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5230 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -5.0870 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.4540 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.2570 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.6940 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.3310 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.6560 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.2570 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.8090 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.4700 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.0150 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.3910 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.4570 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2410 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.8940 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.5390 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -3.8940 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6880 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.0020 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5670 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END