PUBCHEM-ZINC06615509 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3340 1.3560 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0120 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.6590 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.0680 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.7100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.9520 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.5410 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4560 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 2.0670 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.1840 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.5140 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.9030 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.5750 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -4.1070 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.8070 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2260 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.1510 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -6.8420 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.9810 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.8300 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.8850 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.7960 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.5840 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.8590 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.5820 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6620 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8820 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5810 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.6480 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.1470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.2640 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 0.0140 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.4440 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.5720 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -7.8320 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.2680 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.4150 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.9980 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.9630 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.9690 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.0140 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -9.5300 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.2710 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.5780 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.4160 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.7490 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END