PUBCHEM-ZINC06021385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2860 0.5440 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.1680 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4280 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.3340 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2680 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.9760 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.7310 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.5420 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7430 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8650 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2820 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.0610 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4180 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.0000 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.2320 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.7890 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.2160 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8910 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3450 -7.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5560 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.0890 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.5640 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9090 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.0490 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5470 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9920 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.7750 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0220 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0550 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END