PUBCHEM-ZINC02522186 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.2230 0.1050 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.8800 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0400 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.2650 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.4280 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3640 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1410 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.9870 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7790 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.1200 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.5000 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.3200 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3140 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -5.8630 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.8050 0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.0920 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.3980 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -6.6110 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.5210 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.2170 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.0080 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.6350 4.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.9540 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1450 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.0830 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.1300 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.4670 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1780 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4870 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8700 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.2640 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.4690 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.8480 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.6880 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.1480 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6020 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8930 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END