PUBCHEM-ZINC04650116 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3260 1.2150 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.6080 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.1090 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.8950 -2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 3.4580 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 3.7330 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 2.6380 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 4.8530 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 6.0690 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 7.0230 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.3100 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.3160 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 5.5500 -3.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 7.6360 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 8.4200 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 9.7260 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 10.2520 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 9.4730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 8.1690 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 11.8940 -3.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.9640 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.1050 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.0930 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 4.1850 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.2950 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.3680 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.2470 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1380 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.4950 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.7320 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1710 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.7740 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 8.0090 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 10.3360 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 9.8860 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.5620 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9110 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.3540 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.7750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 4.9430 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.3610 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.4720 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.7160 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.2400 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 43 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END