PUBCHEM-ZINC05335022 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.3150 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.2010 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.7070 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.1040 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -2.6000 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.2950 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.7620 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3980 -4.4200 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.9870 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.2080 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.6690 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.0360 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.6200 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.6710 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7540 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.7020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1380 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.5720 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.3980 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -6.2920 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.3600 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -7.5370 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -6.6490 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.7000 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.7800 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.5440 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4310 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6670 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.0310 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.1080 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.8700 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.2730 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.9720 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5010 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.4120 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.1030 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -4.8780 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.5630 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -6.1570 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -8.0580 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.3720 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -6.7900 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END