CHEMDIV-ZINC05036588 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4290 -0.6980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.9350 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.6700 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0620 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.8200 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.1840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.7900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.0270 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6240 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.5660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.7750 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.2520 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.3050 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 0.0700 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.3480 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.1520 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.3410 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.0090 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.7340 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.7710 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.3070 3.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 1.2160 6.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.4730 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8890 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1600 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.7840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.5590 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.1280 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.9970 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.2940 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.3860 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.5840 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 1.0180 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7660 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.8690 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.6860 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.4350 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.9860 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END