PUBCHEM-ZINC00483603 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4970 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.9390 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4040 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.9850 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5160 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4630 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3070 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5020 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.9460 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9630 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.5600 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.0870 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.6590 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.6960 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.1540 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.5880 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.4100 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8680 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.1990 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.9310 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4590 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.9210 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.7500 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.7910 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0030 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.1660 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6860 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5010 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.3010 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.3660 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.1740 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.9410 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.9590 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5940 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.0740 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END