PUBCHEM-ZINC04265054 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.9880 0.7490 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.1650 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6920 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.4410 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -0.0230 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.0420 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.4540 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3890 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.0150 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.4720 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.0370 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.1600 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3200 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.1850 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.6180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2370 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 2.4290 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.5950 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 4.4810 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 4.2150 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 3.0610 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 2.1630 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.7100 -2.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.0770 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.5430 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.1860 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7700 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -0.5400 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 0.2590 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.2240 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.3520 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.4020 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.1670 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3140 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.8040 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 5.3850 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 4.9120 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 2.8590 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END