PUBCHEM-ZINC00573451 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.3270 1.4440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.0260 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.8870 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.1160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8160 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5360 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1570 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7600 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4150 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.2850 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.9430 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1140 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.6170 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.9480 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.7980 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.1510 4.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.5660 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.6970 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.4340 5.9930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0900 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.7820 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.4880 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7460 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6320 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5620 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.9160 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.2910 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4790 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.3180 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.5520 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9290 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3300 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7230 5.2720 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 M END