PUBCHEM-ZINC04098150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -3.5040 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.5950 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.3760 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -2.8320 -6.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.1280 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -2.6510 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.8700 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5710 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.0520 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7300 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3990 -10.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.5930 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.1140 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.2770 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.4290 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -3.7360 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.8840 -9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.9640 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.9900 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 35 1 0 0 0 0 M END