PUBCHEM-ZINC05940130 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.8050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.3420 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7090 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4780 -2.4210 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.0570 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3400 -1.1950 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.1720 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 -3.0490 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -2.9710 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 -3.8510 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.8230 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.7320 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -2.6630 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.4610 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.5490 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.8790 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -3.5520 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -1.7940 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -2.5120 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -5.1970 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7800 -3.1940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END