PUBCHEM-ZINC05138750 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1020 2.0030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4810 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9440 0.0220 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0140 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.0850 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.2520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.7390 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.4980 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.7420 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.7350 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.4890 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.9880 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 1.2470 -5.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 1.4510 -7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 0.1420 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 2.7820 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.6750 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0180 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.4620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.2750 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.3560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7020 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.2720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.7000 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.2630 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.0080 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 3.6070 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 2.9850 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.6780 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.6340 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2550 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7440 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9790 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1150 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.7440 1.1260 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 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END