PUBCHEM-ZINC02045546 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 0 0 0 0 0 0 0 0 0 -5.7120 -2.0140 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.8870 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.9030 -1.6800 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -1.6000 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.8120 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.1170 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.6540 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -3.9180 -2.8580 C 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 -4.2160 -4.4870 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7440 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.6480 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.1920 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.4320 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -2.9770 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -4.5450 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END