PUBCHEM-ZINC06139148 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -3.1200 -2.2710 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.9950 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.2400 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.6740 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.4630 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.0660 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7620 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.2470 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9680 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1340 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.5830 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8660 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.7010 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.1820 3.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.7470 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.8970 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.9110 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.5470 7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.5600 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.9370 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.3020 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.2930 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8360 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.3730 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.1230 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.0890 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.0710 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.5620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.7040 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.1950 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.1400 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3940 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2250 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3920 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.6920 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3940 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1470 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.7990 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.8630 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.0340 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.0560 9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.9470 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.8150 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.8000 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5610 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.0590 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.9350 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.4370 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.5320 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END