PUBCHEM-ZINC05711963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8470 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 2.6400 -6.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 3.1460 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.6770 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.4950 -7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 5.4740 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 5.6430 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 6.6380 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 7.4670 -9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 7.2980 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 6.3070 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.1270 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 8.1990 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 8.4460 -10.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.8210 -10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.7480 -6.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.5360 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2710 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 3.1680 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.3020 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.9970 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 5.4300 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 7.0890 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.7320 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 9.0710 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 7.6560 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 8.5210 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 9.2920 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 7.5200 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 7.2150 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 5.8600 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.2630 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9350 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4390 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END