ENAMINE-ZINC03222435 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.0590 -1.7940 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.4420 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4280 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.7660 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.1130 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.1270 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.7850 3.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0740 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7960 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1980 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.1500 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.3970 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.2800 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.9810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.7920 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.8960 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.2130 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.1660 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.0440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.2270 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 1.0620 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.1280 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 0.9030 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 1.9810 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 0.3990 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0270 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.4000 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.5360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -3.4000 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4050 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.2070 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.6730 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5300 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -0.0310 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -0.8360 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -0.4630 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 0.8980 2.5890 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END