ENAMINE-ZINC03311600 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.3120 -1.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -0.9170 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.2760 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.1590 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 1.3860 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 2.5400 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 2.4670 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 1.2380 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 0.0850 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.1460 3.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 3.9160 2.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.8880 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 1.4430 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 3.4980 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.8740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END