PUBCHEM-ZINC01617059 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.2890 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3460 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -2.9460 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.2750 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -3.1290 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9610 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -1.1320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.4330 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1960 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.8900 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3540 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.0960 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1520 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.0370 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.9640 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.9810 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.1340 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.2520 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.4220 5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8610 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.6620 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6800 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 0.4180 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.1490 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.4460 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.7180 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.7780 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.1860 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END