PUBCHEM-ZINC00292365 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.1530 2.6500 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.2680 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.8320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.1200 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.0110 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5560 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.8630 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -2.3670 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5660 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.2610 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7570 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.5570 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.9150 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3480 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8110 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.1780 -8.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.8320 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.0560 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.2630 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.7540 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.0670 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.3800 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.8790 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6690 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.0660 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 2.5600 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.3090 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.3580 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8520 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.5980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9090 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.9430 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.2560 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.5420 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.0470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.6130 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.6030 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.9570 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.8550 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.6110 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.9700 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.9040 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.7790 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.3200 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0180 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.9060 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.4360 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.3800 -1.4880 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 48 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END