PUBCHEM-ZINC05284738 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5970 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.2670 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.8840 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.7690 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 1.5040 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.3550 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -0.5320 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.6610 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.3720 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.0790 -3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.8220 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.9310 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.3230 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -1.7150 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4950 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.9730 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.2940 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.0920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.6680 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 2.1970 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 0.1490 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.4220 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.1760 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -4.0780 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.4050 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.4770 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -0.7240 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -1.7970 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -2.4700 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END