PUBCHEM-ZINC06018247 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 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 -5.3960 -2.8620 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.4830 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -3.8210 0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.7590 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -5.4960 3.4220 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -6.3870 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.7290 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -7.0130 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -5.8270 4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -7.1360 5.4320 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 -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 -6.5590 -3.1010 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.5790 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.6910 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.9170 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.4090 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -7.4730 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -7.1100 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -7.8240 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END