PUBCHEM-ZINC00616090 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4790 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8210 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6830 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.0490 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.5680 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.7260 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3420 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4340 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.2310 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.9400 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.0890 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.1730 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.0150 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.6100 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.6390 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5050 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.8450 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.5560 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8970 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8580 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2860 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7160 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.6380 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.1350 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.8960 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.4970 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.9960 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.2760 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.9500 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.2810 -8.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.1660 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END