PUBCHEM-ZINC03039460 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0380 1.6270 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1090 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.4080 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9260 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.4200 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.8230 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9610 -2.5980 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.0680 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -0.8230 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -0.1300 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -0.6830 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -1.9290 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.6230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 0.1870 -1.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.3030 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.9570 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.8990 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.3380 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -6.8930 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -7.4710 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -6.7160 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -6.5990 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.5050 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.9940 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.9910 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2440 3.8650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.9950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8750 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.0930 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3570 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0580 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.1600 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.3920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.1740 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3920 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 0.8420 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.3610 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -3.5980 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.3760 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -6.8540 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -6.0920 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.6790 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -7.2730 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.5420 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -5.7290 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -7.2940 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -7.5290 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -5.7640 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5310 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.9270 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END