PUBCHEM-ZINC05643854 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.9800 -1.8980 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.7580 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0980 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.1510 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.1030 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4080 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.6860 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 2.9880 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.2740 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 2.2540 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.6050 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 3.9410 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.9400 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 4.6280 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 5.5810 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.2590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 4.0060 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 0.8340 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.2140 -0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.6420 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9260 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.2260 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0010 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.4390 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.8930 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8450 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 0.5960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.1420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.0550 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.5110 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5690 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 1.8850 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.8020 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9540 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.8330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 4.1930 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 5.9720 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 6.0520 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3760 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.2270 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.7040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 39 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END