PUBCHEM-ZINC02526008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.4280 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.0920 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.6090 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.8710 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.3360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.5470 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2850 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8110 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5090 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.9940 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.1860 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.9840 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -2.6280 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -1.8200 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -2.2540 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -3.4990 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.3090 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -3.8720 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6130 -4.0370 1.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.2580 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2280 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -0.2540 4.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8970 1.7750 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8400 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4800 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.4780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7170 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.5370 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6020 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.8430 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -1.6160 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.2790 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -4.5080 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.3440 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -3.0440 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.6180 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9930 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END