PUBCHEM-ZINC05962685 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.5480 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1050 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3570 0.9740 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.4720 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.0710 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -0.6980 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.1990 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.0680 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.8380 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.3370 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.7640 -1.2200 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1150 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.6350 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -1.5570 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.0420 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -1.6890 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -0.8000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 1.4580 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 2.8280 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 1.9370 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.7290 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.9090 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END