PUBCHEM-ZINC02512880 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.6470 1.0040 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.0640 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4390 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.0020 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.9380 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.4420 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.6220 -1.4240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5400 -2.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9570 0.1940 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.7170 -1.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.6370 0.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8770 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.2010 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.0480 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6990 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2890 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.5350 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.5650 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.8710 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.9990 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.4000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2780 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.2790 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.4440 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.9700 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -5.2290 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.5920 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.9040 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.5960 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.3680 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.9760 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -5.3050 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.8140 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.9840 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.2420 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.6110 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7470 0.5210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END