PUBCHEM-ZINC05117019 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8290 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3210 -0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9530 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -2.8770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -3.5070 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4730 -3.4250 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.9830 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4130 -5.5780 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.4440 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -5.7150 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3390 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.6440 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -7.1360 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -8.3970 -1.0440 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.1600 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.0720 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.6960 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.0670 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -7.4300 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.7410 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8920 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.5870 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.7250 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -9.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -9.3310 -2.6690 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 25 32 1 0 0 0 0 26 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END