PUBCHEM-ZINC00383427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2920 1.4980 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0310 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.4970 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8430 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3630 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.7300 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.5850 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0640 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.9720 1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.8680 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.1230 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.4500 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -10.4260 1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.2580 2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -9.0880 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.9260 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.6300 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.9700 3.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -9.7430 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.5560 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.8760 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8540 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8560 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.4090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.3890 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.6980 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.1340 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2920 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.7810 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.7020 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.9560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.6470 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.2560 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.5390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END