PUBCHEM-ZINC02002491 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.2150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 0.3180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.3360 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.7280 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.8850 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6460 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -2.0090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.8760 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.1780 0.0020 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 -2.2700 1.1770 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.2930 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 1.3980 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 0.2370 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4790 -2.2060 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.5770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.7250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.9560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.7080 0.0080 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 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END