PUBCHEM-ZINC02013671 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -0.5870 1.9180 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.4670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.6580 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.2270 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.6000 -5.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.8550 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0510 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.3930 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.3620 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.5530 3.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.5040 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 3.5820 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.4550 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.3940 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.5050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0530 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.3820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.2720 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1590 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.5250 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9490 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6890 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.3640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.9430 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.8000 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.3640 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 3.9230 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.0600 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.4460 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.8340 -2.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0330 0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5980 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.6880 3.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 1 M CHG 1 35 -1 M END