PUBCHEM-ZINC04649183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6720 -0.3510 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.3530 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1530 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.0610 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.0610 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.8520 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.2800 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 2.3170 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.2810 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.6150 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.7970 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.6440 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.8020 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.2240 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.0480 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.3960 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.3870 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.2060 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -6.1840 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -6.3530 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.5390 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.5590 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -5.7050 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5090 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.2910 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.2210 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.6320 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.0980 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.4180 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 4.7880 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.5520 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.0760 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.8190 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -7.1180 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.9270 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -6.3290 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 2.5230 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.7500 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END