CHEMDIV-ZINC06752542 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.9940 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.1230 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.6180 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8150 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4910 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4780 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4120 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.2030 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0430 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.3610 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 2.3590 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.6460 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.9360 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.9380 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.6480 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 3.3020 3.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.4380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.7630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.2060 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.5410 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.2270 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7540 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1320 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.4250 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 4.9420 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.8680 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END