PUBCHEM-ZINC00238808 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8480 -0.1680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.6430 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8960 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 2.3380 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.5300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.2710 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.9710 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 2.8820 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 3.1810 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 1.9790 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.1940 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.8970 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 1.6370 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.5120 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 1.1920 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 0.9810 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 1.0830 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.4030 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.4060 -2.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.8950 -0.8630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.1450 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.2990 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.5220 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.3850 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.9200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 1.2430 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.2190 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 3.8130 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.9340 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.6330 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.7550 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.2380 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.4460 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.2310 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.6900 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 1.1130 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.7320 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.8980 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.1830 -1.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5200 2.8170 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END