PUBCHEM-ZINC00389304 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9320 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3840 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7240 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.6430 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1940 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8540 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.0960 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -7.0160 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.3680 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.8140 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.9010 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.5480 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -10.1460 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6740 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0740 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9060 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.6700 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -9.0800 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.2510 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.8380 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -10.5400 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END