PUBCHEM-ZINC06308269 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.0620 2.5680 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.2510 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.2460 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.0250 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 0.1230 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.4900 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.9190 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.6100 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0860 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.7760 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.4330 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -5.8910 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.5210 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.9200 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -6.6400 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -6.3630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.6410 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -5.6550 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.0970 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.5470 3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9210 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.7210 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9940 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.4080 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8840 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.6900 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.5000 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.9680 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.2830 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.3900 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.6830 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.6600 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1390 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.5280 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -4.5570 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1680 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -7.7090 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -6.3090 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -7.0020 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -5.3190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.6600 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.5100 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4070 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.5640 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9550 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.1760 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.1530 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.9440 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.4190 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2340 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 1.9010 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.5620 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 2.2160 5.8900 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END