PUBCHEM-ZINC05472803 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -6.3850 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.5430 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.0740 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6430 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.1510 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6200 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6980 -7.7090 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.1360 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -5.4100 -3.8310 O 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.6320 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.1380 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.4240 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9850 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -7.7320 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.3090 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.5560 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.0620 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.5100 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -6.1740 -5.6840 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END