PUBCHEM-ZINC05668591 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0220 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7540 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.2020 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.4860 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.1200 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.8020 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.8570 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2300 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5410 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.3060 -6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.9640 -7.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.6060 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.8910 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.7170 -7.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0580 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6500 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1380 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.0780 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.2930 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.0480 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.2330 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.4780 -5.4940 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 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END