PUBCHEM-ZINC05332243 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2780 -2.4490 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.0620 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.2070 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.8010 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.8210 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.3600 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.1830 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7250 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.5360 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.0730 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.8450 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.0580 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.4940 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.3280 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.1610 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.0930 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.4250 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.7500 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.9920 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.1300 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.4400 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.4990 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.8840 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.6540 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END