PUBCHEM-ZINC01137063 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8900 1.9400 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.6390 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 4.0930 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 4.4340 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.5100 -3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 3.0630 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 1.7730 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3340 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.1760 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.4600 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9080 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.6110 -1.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.4720 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 0.2010 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.8780 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.2060 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.8820 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 1.2160 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.1230 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -0.8000 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.1360 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.4800 -5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3020 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.9230 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 3.7460 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.1150 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3320 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.1150 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.9120 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 2.5000 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.9270 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.7410 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.6420 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -0.6630 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 M END