PUBCHEM-ZINC05431564 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5480 1.5110 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.0040 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.6000 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0650 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1910 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8210 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.0770 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7010 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8910 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4010 -4.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -2.2530 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6970 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.6780 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.3250 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.5970 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7770 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.4250 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.1510 -6.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.4960 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9920 1.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -4.4380 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.2050 1.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4260 1.8970 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8610 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1920 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.8960 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.5710 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.5110 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.0340 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2470 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3990 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1030 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.3460 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.2880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END