PUBCHEM-ZINC06062675 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.9390 1.3830 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0590 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.5800 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 0.1180 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.4670 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 2.0910 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.1460 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.3740 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.9790 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.3660 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.1460 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 1.5270 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.3420 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4860 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.6860 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 3.9680 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 5.3150 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.9490 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.0140 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 7.3580 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 8.0990 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 9.2720 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 9.9610 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 9.4930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 8.3320 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 7.6360 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 7.8400 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7720 8.4570 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 6.8190 -0.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2140 1.8680 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4790 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.6110 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.1220 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.8510 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 4.9320 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.6770 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 5.4540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 7.8900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 9.6380 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 10.8670 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 10.0370 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 6.7320 -0.4900 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 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 16 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END