PUBCHEM-ZINC00281314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0620 1.4310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0020 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6140 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.1370 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.4820 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.8440 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6280 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0060 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7520 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -3.9850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.4410 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.7600 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.0440 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.2320 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.8460 2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.8990 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.2830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.9260 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -10.2990 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -11.0450 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.4240 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.0360 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.3660 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -7.1530 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.7990 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7940 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7910 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.2160 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1180 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.3170 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.5490 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.4140 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -8.3520 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.7940 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -12.1180 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -11.0110 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -9.0990 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.6150 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END