PUBCHEM-ZINC02679978 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.7410 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1520 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 1.8560 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 1.5860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.4270 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.9960 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.7120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 0.9020 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 0.6140 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 1.1320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 1.9400 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 2.2360 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 3.2560 -3.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 0.7680 -1.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 3.2700 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3270 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.5420 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.6300 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.3400 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.7750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.4960 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -0.0180 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 2.3430 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.5820 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 34 1 0 0 0 0 M END