ENAMINE-ZINC05559169 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3340 1.4230 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1010 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.5500 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.5050 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.9730 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -3.8190 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.3800 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.5330 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.1800 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -0.0520 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 0.7280 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.3710 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.7620 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 1.8710 3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 1.8980 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 0.8990 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 3.1440 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 3.1750 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2660 4.3400 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 5.4780 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 5.4520 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 4.2920 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 6.9410 5.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7430 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8720 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7400 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.4190 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5500 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2330 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.1020 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.3920 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.5240 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.4940 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.3370 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.7450 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.7870 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.2230 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.9750 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.0430 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.6440 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 2.2890 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 4.3660 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 6.3420 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 4.2720 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END