ENAMINE-ZINC05518096 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.3320 0.2660 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0460 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4370 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.5140 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.8120 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1820 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.5710 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.0110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.6860 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.6980 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.0200 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 3.6500 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.0170 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 3.6150 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 4.8380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 5.4710 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.8890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.0040 1.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.9540 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.4880 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 0.6760 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 1.0090 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 0.0420 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -1.2890 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.6450 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.6690 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -0.7860 0.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.5640 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.7620 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.4580 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1990 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 3.6040 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 2.0630 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 3.1280 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 5.3000 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 5.3860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.0400 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 0.3140 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -2.0460 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.6810 1.8990 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END