PUBCHEM-ZINC04217677 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.9780 2.4640 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0130 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9350 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.1800 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.3300 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.0560 -2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.7280 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.7980 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.5890 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.3170 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.2570 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.4660 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.2010 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7490 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4230 -0.9500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.8210 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -2.5740 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.1230 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7920 -4.3200 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.7850 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3630 -3.9290 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.3870 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.6380 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.3920 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.2310 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.9500 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -3.3070 -5.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.6760 -7.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.0850 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.5210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.8220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6560 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2920 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0990 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.5550 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.0140 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2340 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.8250 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -5.6930 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.3790 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.9000 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.0700 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.6120 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 13 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END