PUBCHEM-ZINC05599374 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1950 1.3380 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1820 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -0.0160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0220 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.5150 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.8800 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.7520 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.2580 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.8930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.4670 0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.2960 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 0.2810 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.4380 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2780 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8380 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.5890 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7260 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.7840 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6270 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5690 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.8340 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.2660 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.9380 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.5060 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.2240 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.3580 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.1350 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.3460 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.4970 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.0010 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.8240 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.7780 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.8980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7130 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1180 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END