PUBCHEM-ZINC04556831 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.9550 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.7900 -1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0770 -1.4730 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 0.1000 -2.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2370 0.6400 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -0.7780 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2280 -1.4560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.5900 -3.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7190 -2.2580 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.4140 -3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3500 -3.1190 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.5400 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.1820 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.0390 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7020 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.0500 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 1.0330 -2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.4760 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.7810 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.5580 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -0.1450 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.5970 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.6190 -2.5630 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END