PUBCHEM-ZINC06037142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.5000 -0.1140 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 0.6250 -0.2000 0.8750 H 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 0.1740 -0.2500 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6920 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3760 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.6430 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.1890 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.4500 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.5720 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.3460 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.2470 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -3.4640 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.7290 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5550 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6950 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8510 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.2920 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.4880 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.7130 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1120 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.3270 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.6950 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.5030 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.0410 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.0120 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.4560 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.9460 1.2420 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END