PUBCHEM-ZINC03869688 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5550 1.6040 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.0850 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -0.3120 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.2890 -0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -0.4830 -1.3120 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 -0.5330 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3760 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.7150 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.7380 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.2800 0.3230 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.3530 -0.3390 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 -1.9460 0.7500 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.9330 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.4460 0.6020 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 4.1200 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 2.0660 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.9740 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.6180 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2660 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.0680 4.2240 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 -1.7880 1.5980 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.9820 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.0410 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 3.4350 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.2380 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.8510 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.3150 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.0330 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -5.9150 -0.7960 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