PUBCHEM-ZINC00597631 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.6660 -0.5050 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1060 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4260 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.6060 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.3010 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2480 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1230 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.2890 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.0900 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 0.8790 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.2900 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.9190 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.2910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.5950 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 3.1360 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 3.1590 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.4200 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 5.3760 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 6.6200 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 6.9130 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 5.9620 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.7180 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 6.3340 -5.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 7.8160 -2.9830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.5920 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.2100 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1500 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0600 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.9060 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.2310 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.9060 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2450 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.4140 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 0.5220 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.6920 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.1470 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 7.8860 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 3.9780 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1710 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 3.1370 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 41 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M END