PUBCHEM-ZINC06257034 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0590 0.9940 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.4810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.4010 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7460 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.1240 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2210 -1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.9320 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 1.0640 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.0030 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0100 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.9530 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.1180 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1310 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.0760 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.1890 -5.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -0.3040 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.7240 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2600 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 0.6800 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2980 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.5540 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1950 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.0760 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4910 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1700 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8460 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 1.7440 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.9670 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8690 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.6860 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.0210 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -1.7250 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.7240 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.9770 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7300 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.6800 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.6810 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.2670 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2230 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.0010 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 39 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END