PUBCHEM-ZINC05936765 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3670 0.8280 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5140 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0580 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.2590 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.0830 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6270 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.8520 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7200 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.5180 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.6790 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.1680 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.2890 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.2440 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.0920 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 0.5860 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 1.1160 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.9780 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.5060 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.3350 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.1730 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.7370 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.8040 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.5560 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.1550 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.9820 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2170 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.6210 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.7810 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.0050 -7.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.2540 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1380 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.1060 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.7070 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.6760 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.3240 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.9070 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.4730 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.3660 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.7720 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.5030 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 0.6920 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.6390 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 3.1260 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.7530 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.4450 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.0260 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.3120 -3.8320 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END