PUBCHEM-ZINC03028211 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.2690 -0.5470 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.6840 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.9160 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.9580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.7730 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.5370 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.4910 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.8280 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -5.1840 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2600 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5740 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.8540 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8520 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5120 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.9460 -4.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.0380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -8.4340 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -9.1180 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -8.4180 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.1010 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.4160 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.2410 3.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -10.6000 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -11.2760 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.6560 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -13.3680 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -12.7030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.3230 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.9000 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -0.1740 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.2550 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2820 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1380 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.1680 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.3040 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -5.3110 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.3920 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.9700 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.7200 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -13.1800 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -14.4480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.2640 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -10.8050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END