PUBCHEM-ZINC00365507 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5240 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5000 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.5990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0510 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6800 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.7850 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.2950 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.2540 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -8.8190 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.1900 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -11.0100 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -10.4560 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.0800 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.2880 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -12.7340 0.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9010 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8970 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.3450 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3790 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.7500 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.1930 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.6970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2530 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -6.3790 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.1830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -10.6250 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.6480 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.2520 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.9020 1.6670 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END