PUBCHEM-ZINC00575018 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.3280 1.4440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0260 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.8870 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5370 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.1250 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.1970 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8480 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.4320 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3640 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.2940 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2520 -5.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.7640 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3920 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4140 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2820 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9400 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1110 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.6130 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9430 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7940 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.1470 4.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5630 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.6940 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.0900 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.7810 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.4880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.5230 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.6820 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.0410 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.1300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.2960 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2000 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4820 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3170 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5500 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9320 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.0420 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.3230 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.7180 5.2760 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END