PUBCHEM-ZINC06036335 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6300 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2430 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6390 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.2680 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.9340 4.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7020 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0540 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.3830 6.1150 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 0.0730 -1.2470 -2.0980 C 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.7150 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1820 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.1210 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3640 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7160 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.5500 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.5440 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7870 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.4640 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -1.0740 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.1050 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.2140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.5960 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5230 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END