PUBCHEM-ZINC02863770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.9150 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -3.5610 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.5720 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.9320 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.5430 2.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.5900 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8980 -4.4440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -6.0900 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4180 -6.4670 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -6.2620 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -7.0040 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.6000 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -4.5220 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.9670 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -4.0380 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -6.8340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.2310 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -8.1660 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -8.8170 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5920 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.9500 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.5100 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.8090 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.8290 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -7.5050 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.1110 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.9130 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -3.2930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -9.8900 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -8.4170 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -8.6320 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -4.0300 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4560 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.7820 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.4290 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0030 -4.7720 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 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 2 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END