PUBCHEM-ZINC06460682 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.8620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.5100 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0600 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.9720 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.3360 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.7720 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 0.4980 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.0940 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.4810 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.2450 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.5590 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.4950 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.9370 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.6860 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.0920 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.9190 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.6880 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.9770 -3.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6090 2.7240 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.5040 -4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.2090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1940 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.9960 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.0470 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.8260 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.0840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 1.6910 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.8510 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 4.5710 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 2.1870 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.7700 -4.8860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 19 1 M END