PUBCHEM-ZINC05523456 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4930 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1620 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -2.3450 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5120 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6940 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.8600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.2740 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.9130 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.1420 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.7230 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.0800 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.8270 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.1910 5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6700 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7360 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1880 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.0960 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.2350 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.8980 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7510 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.6370 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5820 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -5.0470 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.4980 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END