PUBCHEM-ZINC01285233 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.1880 0.0800 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.5140 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7370 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8230 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.5040 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1060 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0240 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -1.3400 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7770 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0450 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.8380 -5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.7280 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.6740 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.3570 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6900 -10.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.3160 -11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.6110 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.2780 -11.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6450 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.6480 -12.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7640 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0580 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.0110 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.3560 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.5710 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4940 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.2720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.3360 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.3650 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.0650 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0360 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.4600 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.5760 -11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1010 -13.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.3810 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END