PUBCHEM-ZINC06025333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2960 1.3610 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.0970 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6730 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.9930 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1920 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.8480 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.1950 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.1100 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.3320 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0780 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.6430 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7100 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.9720 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.1890 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.3740 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.3600 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.1540 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.9650 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -9.1460 -6.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -11.5280 -4.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -12.0030 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -13.3010 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -13.7700 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -13.9350 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -15.1800 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -11.5560 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -11.4970 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.7970 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.9200 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4640 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7700 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9040 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0720 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4310 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3930 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6240 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.2000 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0300 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -12.1660 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -11.2650 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -15.8940 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -15.5870 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -14.9930 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -11.0280 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -10.9120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -12.5070 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END