PUBCHEM-ZINC06026774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.7670 -0.6430 -1.1590 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 -1.4650 -0.4340 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 0.0600 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.9280 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.4680 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.8430 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6280 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0170 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7050 -0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.1280 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.3800 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.7100 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.3280 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.1600 -2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -0.7520 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.4360 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.5320 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -0.9750 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2670 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.7260 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3910 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.3290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8260 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.2930 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.6220 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.4250 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.5860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.4580 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.6370 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.9530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.7770 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.1470 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.9180 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 1.5210 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.1460 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.4980 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0550 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.3700 -4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -0.6220 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END