PUBCHEM-ZINC06030824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.1990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2930 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -0.8380 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.8070 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.2990 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.5130 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0000 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.5070 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 0.0380 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.5190 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 2.0350 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.2720 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.5040 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7640 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.2130 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.5090 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3820 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.2620 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6550 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6650 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8440 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9680 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.5760 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4830 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.2160 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0040 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 3.7040 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.7860 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.0830 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.6120 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.3980 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.8270 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.2760 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.8470 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.6680 -2.8930 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END