PUBCHEM-ZINC06524879 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -2.5130 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.6220 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.4620 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9890 -2.8740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.7960 0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -4.6430 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5940 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.0850 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.5020 2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.7370 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.3670 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -5.6230 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.7030 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.2430 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.7810 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.8750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.1810 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.7030 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.3640 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.2810 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.7400 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.8230 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5420 -5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.3750 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END