PUBCHEM-ZINC03680269 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.3710 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6810 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9970 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.6620 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.5260 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.8660 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -1.3700 -4.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -3.6520 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5990 -3.5740 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -5.1260 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -6.0790 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -6.7480 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -7.7640 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -7.0950 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -3.0660 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.8950 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5670 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7610 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9690 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0940 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6510 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.7910 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9760 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.7330 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -5.5710 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -5.2040 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -6.7320 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 -5.1310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -6.0840 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -6.9550 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -8.7120 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 -7.1110 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -6.8870 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -7.7600 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -3.0990 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9670 -5.8360 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 -8.0070 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -8.4950 -2.5640 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 46 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 46 47 1 0 0 0 0 M END