PUBCHEM-ZINC00541555 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.4350 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.9100 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.2960 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 7.5080 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.6470 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.5160 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.2560 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.1230 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.2330 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.2890 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 4.3290 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 9.9320 7.8090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 8.1070 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 7.6150 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.2500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 9.6280 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 7.1640 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 5.1470 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 8.2960 0.0570 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 3 0 0 0 0 M END