PUBCHEM-ZINC01532666 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5280 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0320 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5750 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.6720 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -1.9710 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.9490 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.6670 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.9020 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.0150 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9300 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4770 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1430 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.6610 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 4.1190 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 4.2800 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 5.0590 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6830 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0270 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4880 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1170 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0420 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.5940 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.6100 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.5020 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.0910 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.0550 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.8560 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.7100 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9710 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.5670 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.9820 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.6320 -4.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.4610 2.2360 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8160 3.9410 1.8030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3340 4.0970 -1.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5260 4.6420 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3840 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.7710 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 -1 M CHG 1 35 1 M END