PUBCHEM-ZINC02047963 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.2020 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8530 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.8870 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -0.3030 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.9230 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.1430 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.8350 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.0130 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5440 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.9030 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.6810 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0290 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.6350 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -0.4890 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.4350 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.5440 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.4800 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.3280 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2180 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 38 39 1 0 0 0 0 M END