PUBCHEM-ZINC05848589 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4380 -0.0810 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.5250 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.6060 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.0500 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.1250 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.3460 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.4880 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.7240 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.8380 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.6900 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.4490 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.1610 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -8.9250 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.3520 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.1590 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -9.1440 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.5700 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -7.7630 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.0200 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.6380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -9.3380 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -10.3170 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -11.5970 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -11.8980 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -10.9200 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0230 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.5640 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.2460 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8520 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.1690 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.2780 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9610 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.3770 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -3.6940 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.6270 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -5.8330 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.5470 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3330 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.5210 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -9.9590 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.0950 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.8280 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.2480 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.5930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.3370 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -10.0820 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -12.3620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -12.8980 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -11.1560 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END