PUBCHEM-ZINC04677867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5080 0.3540 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0190 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.0230 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.4560 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.3180 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.7430 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5770 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.0410 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.3230 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.1610 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.3760 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6590 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8210 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3800 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1640 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.1520 -6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6140 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.3750 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.7020 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.8050 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.6520 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.2640 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4560 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.4990 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.1160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.5680 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.3570 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.2340 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.7810 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.8500 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.0900 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.7390 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.4510 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.5000 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7930 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.5110 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.1750 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.8220 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.0790 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.3670 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.4050 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -4.3460 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.1900 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END