PUBCHEM-ZINC06777829 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.9180 1.6310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.6790 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.5140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.7420 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.0280 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.0910 1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 0.3790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.2300 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.4980 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -0.5140 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.6330 3.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7580 0.2670 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 1.1630 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 2.0660 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.4620 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.3610 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 2.9210 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.6690 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -2.8370 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.6610 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.4710 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.1000 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 2.0010 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.3090 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.2100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.9770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8150 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.0600 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.4280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4300 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.2420 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.0050 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.1130 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -1.0180 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 1.0140 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 3.0590 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 3.4130 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 1.7580 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 1.3700 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.7050 4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.5000 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.1530 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.0460 4.0400 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 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END