PUBCHEM-ZINC05886278 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0830 1.7600 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.2490 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.4020 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.6390 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.2240 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3870 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.5820 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.1070 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.3500 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7660 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5100 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6920 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.6600 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.7430 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -3.8630 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8930 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.8050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.1080 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9300 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.8300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.7170 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.2500 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.1620 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9650 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.2300 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.0440 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.3830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.3630 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.7880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.7180 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8260 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.9970 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.2110 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.9960 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.6830 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.9830 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.7460 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1340 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.5550 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.0810 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.0030 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.6180 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END