PUBCHEM-ZINC05059900 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.4260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6180 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1410 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.4780 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8560 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6270 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0000 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.1030 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.7720 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.7050 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.1000 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.8940 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.2710 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.8600 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.0680 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.6910 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.8060 6.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -10.2160 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.2620 0.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7980 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.7870 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7820 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.2190 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.1170 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3360 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5920 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1730 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.4350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.0750 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -10.6230 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END