PUBCHEM-ZINC00608163 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2710 1.3700 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0100 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.5910 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 0.1690 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5310 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.1430 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 3.5970 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 4.0720 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.5140 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.4470 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 7.7950 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 8.2260 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 7.3080 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.9560 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 4.8070 2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 9.9250 1.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.5520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 4.4520 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.5180 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.7910 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.8620 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.2660 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3040 -1.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5880 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.3050 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.1220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.3970 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 6.1120 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 8.5160 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 7.6510 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.2980 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.5700 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.7170 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 3.2440 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 6.1110 -0.6640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 22 36 1 0 0 0 0 M END