PUBCHEM-ZINC02953270 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.5280 -2.5650 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.6420 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.9010 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.7770 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.5220 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.3410 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9640 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.9620 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.7670 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.1440 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.8520 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.2220 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -8.8200 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.1240 -7.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.8340 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.1460 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.8210 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1280 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9230 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3070 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.9620 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3470 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0590 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.3920 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0170 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.2770 -0.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.1010 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.0260 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.3870 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.7650 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.5140 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.3610 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.2690 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3890 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.8280 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.0380 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.1800 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6790 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.8770 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4060 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.6920 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.9410 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.0550 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7170 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.2710 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.7850 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.9760 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -8.6180 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.9640 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END