PUBCHEM-ZINC03602082 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -0.5440 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3110 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.6930 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.8190 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.1870 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.3140 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -2.0750 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.7090 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.5740 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5190 -0.5590 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.3400 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.0550 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.3740 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -2.6010 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -2.1760 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.5240 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.2840 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.1750 -1.0630 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END