PUBCHEM-ZINC05977179 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6570 2.2680 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.8370 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.6520 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.5940 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2100 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1790 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2100 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5700 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.5430 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1550 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.9280 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.9030 6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.3060 7.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.6580 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.6230 8.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.0360 9.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2900 10.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.4490 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.7000 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.7930 12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6330 12.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.3800 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.0000 13.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0400 14.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6490 12.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.9700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.4530 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.3990 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.1340 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.3550 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.3670 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8380 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.4600 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2310 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.8730 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1350 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.3260 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.1330 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6000 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.0310 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.6110 14.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 M END