PUBCHEM-ZINC02558291 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6400 -1.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.9840 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.6340 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.0210 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.7380 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.0950 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.7240 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.1010 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.9230 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.8640 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.4300 -1.5720 O 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 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.5720 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5000 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -8.5280 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.8070 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -8.6670 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.3020 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -7.6670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.4250 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.7950 -1.3530 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M END