PUBCHEM-ZINC06933153 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.3500 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4380 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.0280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.9610 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -2.3730 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.3190 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.9480 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.6700 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2580 -1.8740 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.1580 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2560 0.2560 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1040 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.4900 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.9110 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2070 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.7380 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.5040 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7480 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1930 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.1430 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 0.2150 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.3890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.1640 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.0360 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.4680 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END