PUBCHEM-ZINC02044665 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4870 -2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.7540 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.1440 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.1510 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.7260 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.6370 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.5710 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.9390 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.3560 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.4780 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -3.8480 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.8310 -1.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6560 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.5350 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -3.0510 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END