PUBCHEM-ZINC05932790 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.3780 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0100 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0170 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3880 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0660 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.7910 0.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.2720 0.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.0320 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.1320 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.9440 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3090 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.2870 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -4.5630 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.1490 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.1370 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -3.7880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9410 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -4.9920 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.7730 1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -4.6300 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.4950 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -1.6020 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -2.6190 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.4680 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -1.2300 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.5740 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.4000 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5050 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1500 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.3340 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -5.4180 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -4.4500 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.7620 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.7310 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.5680 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -3.2930 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1430 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.4640 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.8690 2.9550 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END