PUBCHEM-ZINC04217819 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4210 -1.9300 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.4650 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -4.7890 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.5060 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.9220 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -6.0010 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -5.7890 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -4.5070 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -3.4340 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -3.6240 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.7840 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.8320 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -5.0950 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9950 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.3590 2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -7.0010 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -6.6280 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2600 -4.3560 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -2.4400 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.9180 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.4100 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.9750 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END