PUBCHEM-ZINC05115725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.5880 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.2520 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.4990 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.0090 7.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.1200 9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.4770 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.9890 9.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.2070 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.5230 12.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.2440 13.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.5150 14.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.8480 14.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.0130 15.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.8500 15.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.5130 15.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.3440 14.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 4.9960 16.4530 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0420 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2010 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.9520 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.6610 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2490 11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.9780 11.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.5020 13.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1320 13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 1.1970 14.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 3.2730 15.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 4.1630 15.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0800 14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.8920 17.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END