PUBCHEM-ZINC03151216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6960 -4.6380 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.5580 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.3620 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.2470 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.3280 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.5230 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9430 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.9210 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9580 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.9370 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.8790 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.1580 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.1400 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 1.4650 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.8680 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.3850 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.9960 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.6440 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.5860 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.8800 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 3.2360 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.5740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.4290 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.2980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4570 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.5860 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.1160 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.8440 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7840 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.7480 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -0.8640 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 0.9840 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.2610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.4140 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 4.0910 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.6160 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.4690 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END