PUBCHEM-ZINC05845330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1820 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5320 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1550 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5560 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -1.8920 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.5920 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.9200 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.5950 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.9260 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9440 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5380 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.4140 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 2.8620 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5980 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.6630 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.4270 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.2580 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 3.0180 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.9470 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.1160 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 3.3610 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.0460 -5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.8530 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.0700 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3290 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.0350 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.4260 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.9430 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.2630 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.3140 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.7590 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 3.4970 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 3.8950 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.6740 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M CHG 1 10 1 M END