PUBCHEM-ZINC05647660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.6460 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7510 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.1510 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5430 3.2780 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 3.6140 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 4.3370 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.2790 -1.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 3.7540 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.1390 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 3.2490 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.0090 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.3850 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.1880 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 5.6570 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.2020 -2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.6640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2290 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.0350 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8900 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -2.3630 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.5420 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.9170 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 6.2460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 5.5630 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.9400 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 5.8020 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.3030 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1260 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.5180 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0930 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.4810 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.4820 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 35 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 M END