PUBCHEM-ZINC02006660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2390 1.7170 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.3940 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.1120 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.8890 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9080 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5270 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.9030 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.2740 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.5380 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.1800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.5580 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.3040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.6680 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.1530 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.0200 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.1740 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4360 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -7.5570 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -7.4180 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.5820 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.9120 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.5440 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.4250 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.1230 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5670 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.0120 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2920 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9530 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7830 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.4940 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9430 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5290 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.9430 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.5270 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.4640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.6040 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.0500 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -7.3780 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.3090 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.5380 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.2900 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.3470 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -8.5160 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -7.8870 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5600 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END