PUBCHEM-ZINC05275494 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5330 1.7800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2580 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -0.0390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2050 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.7340 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8880 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3890 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3140 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5100 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 2.3450 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 3.5320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 4.3550 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.9990 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.8180 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9930 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 4.8830 -6.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2940 5.9230 -6.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 4.5720 -7.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2280 2.0440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.1620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.2200 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.1730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.1750 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.0640 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1130 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8470 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.3600 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.1840 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3870 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7590 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 3.8100 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.2770 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.5430 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.0730 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END