PUBCHEM-ZINC01982259 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.4410 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.0300 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6260 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.9530 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.0990 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.8750 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.2500 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -6.8650 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -6.1020 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.7200 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -6.7300 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.0590 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.9070 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.3100 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -7.0910 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.0940 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.8900 5.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -6.7740 7.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.5360 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.4940 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.1730 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.1240 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -12.3940 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -12.7180 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -11.7700 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -12.1220 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -12.5520 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.7700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8510 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4160 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.2510 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1700 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.3990 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.8490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.9420 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1250 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.7330 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.1820 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -10.8750 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -13.1360 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -13.7110 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -12.9390 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -11.2510 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -12.8060 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -11.7340 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -13.4220 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END