PUBCHEM-ZINC06761401 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.4530 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0520 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6950 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6830 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1460 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -2.5490 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.5880 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -3.6760 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.0810 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.6260 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9140 -2.3610 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.0300 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.7400 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.0490 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0470 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6680 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -3.7560 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2380 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4150 -1.1490 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.7590 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5500 -3.8470 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3280 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.9120 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.2210 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7750 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.1300 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7740 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8680 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8040 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1690 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -0.9920 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.4210 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.3570 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0820 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.6630 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.2420 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.6810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.2550 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.7410 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1640 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.7110 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.3750 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END