PUBCHEM-ZINC00006649 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0770 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5470 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.9290 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.5060 -2.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5730 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.0960 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7050 3.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5770 -0.7000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.2490 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.6330 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2270 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.8430 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1290 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.3000 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5390 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3690 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4060 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.6750 2.6140 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 10 1 M CHG 1 17 -1 M END