CHEMDIV-ZINC00120840 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.0310 1.3740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1180 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8430 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1370 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.7750 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.9860 -3.9540 Cl 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 0.1710 -2.1000 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.3010 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.6270 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7520 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.5490 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2250 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.5520 5.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.5750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.7600 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.9100 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.2580 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9840 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.7840 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2270 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.0690 3.0710 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 13 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END