PUBCHEM-ZINC06514595 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8410 2.6380 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 3.1950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.6570 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.5480 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.5390 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.9670 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.4540 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.1030 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.7140 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.9730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.5710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -1.8280 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -2.3930 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -3.6950 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -4.4410 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -3.8860 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.6170 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.0440 0.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7910 -0.6230 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 2.2120 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5320 3.2040 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.8870 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 2.6340 3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.6300 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.1300 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 2.5080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 2.4260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 2.0990 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.0660 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.0520 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 3.0920 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.1090 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.4470 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.5530 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.8120 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -1.8180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -4.1300 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -5.4560 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.1250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 2.8180 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.1130 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.8190 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 3.5240 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.1720 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 0.9100 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 2.7170 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4370 2.6500 0.1200 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END