PUBCHEM-ZINC00694909 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.9160 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.3880 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -0.0260 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0540 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.6250 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.1850 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2260 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.0930 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.3960 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.3560 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.3580 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0760 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.2100 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.8690 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 1.4340 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0770 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.3660 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.0930 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.3860 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.9530 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.2260 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.9280 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.2640 0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.3200 5.9230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2710 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 2.3300 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.2360 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6410 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.5080 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.7480 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.1670 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.2360 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.4550 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 1.5740 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 2.7520 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.3490 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.1740 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.6690 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END