PUBCHEM-ZINC00633001 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.3410 0.7570 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.6130 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1530 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3140 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.0680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.5940 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.8850 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8810 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1130 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.3200 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.5450 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.4170 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.1930 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.1410 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.3180 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.5460 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.5920 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.5600 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2660 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.5090 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0760 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.4060 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.9640 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.1990 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8750 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.3100 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.0460 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.8290 6.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9540 6.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5840 4.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.1740 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2610 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.2230 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 1.7220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.6630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.8270 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.0560 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.7450 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.0600 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.6870 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.0130 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.7980 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.0040 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.9980 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.6370 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.2740 3.8540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END