PUBCHEM-ZINC01328670 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9180 -8.0730 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.7480 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.4430 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.4990 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.1730 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.7840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7280 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.0560 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -6.9810 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5120 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4420 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.6740 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.3090 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.4460 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.1880 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.5590 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.2500 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 0.5840 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.0610 -8.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.8700 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 2.6870 -9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.2920 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.0540 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.0870 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.4780 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.5180 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.8060 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -9.1420 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.7990 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.4390 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.4260 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.0600 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.7700 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.3490 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.0480 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.1480 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.5060 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.0580 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.4860 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.0610 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 3.9770 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.4950 -10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.8350 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.5070 -10.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 3.6260 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.2920 -9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.7150 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.2600 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END