PUBCHEM-ZINC05887647 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.7730 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1790 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1720 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.7490 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.5640 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.6110 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.0200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.9420 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.4580 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.0520 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 1.1350 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 2.7020 4.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 2.4520 -0.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5730 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.6730 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.0300 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6400 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9560 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.8200 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.0690 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.1180 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.1430 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.2470 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.6170 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.1780 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.8220 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.4650 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7810 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.9620 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.3650 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.6710 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.3190 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.1380 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4080 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 0.1620 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1880 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.7570 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.5890 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0190 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -5.0250 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -4.2820 2.7340 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END