PUBCHEM-ZINC05552430 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5750 -4.3590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4960 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0810 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4160 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.5030 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.9140 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.2370 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.1510 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.7430 -4.5230 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5850 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.1000 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3810 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.0320 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -6.7620 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -5.5580 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.6220 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.8970 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 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 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END