PUBCHEM-ZINC05574461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.7170 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1890 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.3570 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6940 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.3860 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3340 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.7610 -2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -4.1730 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.5080 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2290 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.8330 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.5950 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.6770 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.1030 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.9940 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.6460 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.3760 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.3970 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3890 -3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.4300 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.4390 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.0720 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.0410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.1270 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.3300 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.3770 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.7570 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3230 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.6680 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.0980 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.9990 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.0100 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -6.6080 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.0110 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.6620 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.6510 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5520 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -3.3310 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.5380 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -2.4700 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3170 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END