PUBCHEM-ZINC03869690 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5550 1.6050 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0860 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -0.3110 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2880 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 0.5030 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.5780 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5430 -2.4090 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8300 1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -0.5340 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3770 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.7160 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7380 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2800 0.3220 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.3530 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.3770 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.5390 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.9330 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.4460 0.6040 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.1200 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0670 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9740 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6190 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.2660 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0700 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.1560 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.2230 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.9810 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.0420 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.4350 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.2390 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.8520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.3150 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.0340 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.9140 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END