PUBCHEM-ZINC05127879 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3450 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0340 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.6780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0680 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0840 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.5610 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1250 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.2140 -0.3520 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6150 -0.5020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7270 -0.1250 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.6650 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0720 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8620 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -2.3730 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9750 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.6620 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.0610 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -4.9480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.2610 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -4.8490 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.8460 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6110 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.0260 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.9790 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.5630 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0740 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.7420 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.5500 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.6480 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.9440 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.0640 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.1520 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.6450 -2.2450 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 10 1 M CHG 1 12 -1 M END