PUBCHEM-ZINC05421163 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.3460 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.7150 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0550 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0200 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1470 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.5630 -0.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5390 -0.8030 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.6230 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.3470 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.7370 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.4930 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.9040 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.4970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.7310 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -4.6640 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -4.0510 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -3.7130 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -3.0880 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -2.7930 2.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.1310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -6.7520 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -8.2700 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -8.9860 -2.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8970 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5570 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7880 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.0980 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.2460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.5710 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -1.9400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.6440 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 -4.7540 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -3.1720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -3.0280 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -4.6270 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 -3.7480 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -2.1300 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -6.4890 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -6.4830 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -6.3810 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -6.4420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -8.6690 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -8.6030 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.3850 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 8 -1 M END