PUBCHEM-ZINC01358205 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1060 1.1920 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1900 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.1640 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.8770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.2760 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.9460 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 3.3370 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 5.4260 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 6.1410 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 7.5200 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 8.1610 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 7.5260 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.1470 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2400 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.8820 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.2480 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.3860 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.8560 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.3830 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.9760 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.5060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.9780 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7290 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7530 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.6770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7640 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 5.6220 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 8.0810 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 8.0920 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.6340 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.7480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.7180 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.5240 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.4340 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.7180 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.7150 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.6440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.0640 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.9280 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.8370 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.6470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END