PUBCHEM-ZINC03129720 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6980 1.2260 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0970 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4980 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.4260 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7500 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.1500 0.1970 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 0.6380 4.0840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.9900 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.4420 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 4.9860 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 4.0800 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.6340 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.5930 -4.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2760 2.7950 -4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.9900 -6.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8930 5.5520 -5.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 4.4350 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.9880 2.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 6.1830 0.7990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 4.1290 1.2240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.0020 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1240 0.8120 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.1680 0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1600 0.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.5400 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.8190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.4710 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 3.6800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.3460 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 6.1490 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.9290 -2.4550 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 22 1 M CHG 1 24 -1 M END