ENAMINE-ZINC03483261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.1270 1.3180 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0570 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.6920 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0690 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.4430 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0670 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.7960 0.5970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.7120 -1.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.1650 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9620 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.1830 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2390 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.9580 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.5190 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.9430 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.4850 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.1260 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.7030 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.1610 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.6960 -0.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.9470 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -6.8520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -8.3630 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -9.0320 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -7.9250 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.8140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.8540 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.8100 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6400 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0330 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4340 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.0280 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.4860 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.7870 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.4000 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -4.2120 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.8000 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.1600 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6170 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -2.8590 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.2460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.3190 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.8840 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.7280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -9.5470 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END