PUBCHEM-ZINC02952822 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.4820 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6870 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8160 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1540 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7570 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2310 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0370 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.8070 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.9560 5.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1320 6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.7860 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0930 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7400 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0780 9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.7720 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.1270 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.4500 8.5670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.8880 11.2100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.6640 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.2150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6170 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7630 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.7710 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.8370 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.6860 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.1930 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0490 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2010 10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.6670 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.4510 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.4720 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.7290 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.5660 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 23 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 30 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END