PUBCHEM-ZINC06382462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2910 -0.9190 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.3590 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3420 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.8530 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3430 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.1630 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5100 1.6590 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 1.7120 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.1700 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 4.0780 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 5.2860 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 5.2300 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.8720 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.5440 4.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.4750 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 5.7640 4.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.1880 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.5410 3.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 8.4810 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.2080 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 9.1380 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 10.3410 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 10.6150 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 9.6910 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 11.5080 7.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.4060 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0080 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.5890 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5600 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.7290 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6670 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.6960 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.7130 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.9430 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.4820 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.4990 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.5280 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.8370 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.2820 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 1.4480 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8310 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.1740 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.8370 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 7.2700 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 8.9270 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 11.5540 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.9070 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.9940 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.8730 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 M END