PUBCHEM-ZINC06021784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2830 1.4740 -0.0920 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 -0.0110 -0.5880 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7990 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3450 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6330 3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.7940 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4790 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.8340 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.9270 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6920 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.1780 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.2780 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -8.4500 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.5250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -9.4330 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.2640 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.1480 2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.5770 -1.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7850 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4390 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.1730 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.2500 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.5970 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.8760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6330 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8880 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9680 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.0510 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.6530 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.4410 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.4400 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -10.2750 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4010 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.9070 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8210 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.4380 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.1510 -0.2630 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END