PUBCHEM-ZINC05560094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.5920 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.1850 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 1.0230 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.5750 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.8960 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -0.2990 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 1.5440 2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.4400 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 0.3780 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3320 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.6010 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7180 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.0400 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.7130 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.7500 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.6730 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.5240 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5110 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.8300 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.4360 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.4030 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.9480 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.5300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.7990 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END