PUBCHEM-ZINC01976791 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2040 2.1470 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.6560 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.0980 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.2700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.0840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -1.5260 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1530 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.4560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.3490 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.9100 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.7920 -3.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.7020 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.5610 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6890 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.3340 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.2690 -5.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4350 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.4580 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.8380 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.8500 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.4900 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.1170 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -6.0920 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.8020 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -7.4760 -7.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -8.7880 -6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -9.4160 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.6080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.3630 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.5490 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.7310 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.7030 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.1520 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.7030 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2570 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.3620 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.2400 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.3410 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.1400 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.2800 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.7960 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -8.6660 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -9.8620 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -10.1910 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END