PUBCHEM-ZINC00156107 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.7070 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.1000 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.3820 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -3.7380 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.8310 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.5630 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.1950 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.8040 -3.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.5810 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.3130 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.9500 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.1150 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6360 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M END