PUBCHEM-ZINC05997023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 1.2460 -3.5250 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.8320 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.0050 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.7110 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.3180 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.1780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.5350 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.8550 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.1840 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.1930 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.8730 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -4.5490 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.8820 -5.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -5.7960 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -6.5560 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8730 -7.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -4.8650 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.6410 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3090 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.8310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.2140 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.2010 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.2230 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.3000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1950 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.5990 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.2380 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.5970 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.4710 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.7020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.8480 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.4320 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.4490 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.3030 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.2290 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -7.6160 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -6.0790 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -7.2810 -8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.5060 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5200 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.8580 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 1.3930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.6080 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.7380 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.7280 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.8200 -8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -7.3250 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -6.5680 -8.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.5770 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 38 46 1 0 0 0 0 39 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END