PUBCHEM-ZINC06393542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3290 0.8820 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0440 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8870 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.8360 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1240 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9680 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2140 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5500 3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.4620 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6720 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.6250 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -3.0200 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.9680 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.4520 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.5170 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -3.8940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -5.2190 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -6.1640 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.8120 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -6.9330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -6.6240 0.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8230 -2.3700 1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3120 -2.9940 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.2180 1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5380 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1090 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.5800 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.7040 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.9310 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.0710 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.1060 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.4960 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.4740 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.1510 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -5.5260 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -7.2040 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -8.1210 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END