PUBCHEM-ZINC03651672 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6980 1.2160 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1980 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.1790 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.1230 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -2.1470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6870 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.2850 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.8860 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 0.1110 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.7090 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.3130 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 1.9610 2.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.6110 4.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.0580 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6350 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.5360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.8050 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.1160 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.8530 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.1830 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.6190 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0640 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3540 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.7820 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.1740 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.1250 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.5360 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.5880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8350 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4320 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 1.1750 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.1430 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.4750 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.0740 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6920 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6270 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END