PUBCHEM-ZINC05162976 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.0780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.7770 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0130 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3570 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.9200 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.1990 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3940 1.5860 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.4610 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.1700 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.4420 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.2850 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 4.3860 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 5.6590 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.8380 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.7350 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 7.0180 -3.6650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.9750 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.8430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.9940 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 3.1170 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.9890 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.5410 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.5940 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.2950 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.2400 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 6.8320 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.9120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.5100 3.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8930 0.6580 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.0310 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.0790 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END