CHEMDIV-ZINC00076987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.0260 0.9460 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5260 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.9620 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.3140 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2030 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.5840 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.4080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.8950 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.5590 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6780 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3600 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.2760 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4000 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9030 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.2770 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1500 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.6450 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5900 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6170 7.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.1930 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.1920 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.5200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.2510 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9920 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.4710 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5670 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.1770 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.4560 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.1070 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.2220 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.8880 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.6170 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -3.3700 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -3.4680 4.2040 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END