PUBCHEM-ZINC03724406 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.3800 -2.1920 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9740 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4230 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7010 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3490 -2.1900 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1860 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.6660 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.0280 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.9110 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.4300 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.0680 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.6220 0.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.9150 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.6740 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.7420 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.9830 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.8720 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.6100 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.2500 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5560 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.4810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.8410 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1420 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.7580 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.9770 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4030 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.1190 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6930 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.3860 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.9830 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.2250 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.0150 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 0.3260 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.2710 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.6430 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.4320 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.4190 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.2380 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.0440 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END