PUBCHEM-ZINC01456778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0990 0.4000 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.0880 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.2300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -1.8700 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6690 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1760 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.5940 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -2.6540 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3040 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3820 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3130 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.0080 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.9290 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.5390 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -0.5830 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.7330 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.6790 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8560 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.0970 -9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.1570 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0330 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.7900 -9.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.5430 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9570 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.7610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.5090 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.9300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6090 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2260 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0330 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.2360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.3340 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.7550 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.3230 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2800 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6150 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.7830 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.0420 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -0.1360 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.6330 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.9530 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.2730 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.5880 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.2390 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.7700 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8440 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END