ENAMINE-ZINC03204122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7630 -0.4240 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.6330 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.1690 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.3340 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.1580 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.7650 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.9040 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.4440 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.5460 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.6960 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.1930 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 2.4910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 4.0160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 3.3140 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 1.7320 -0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 2.3940 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 1.4650 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 0.1370 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -0.0190 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.2700 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.3660 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -2.2090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -0.9590 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.9380 2.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0200 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.5520 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8420 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.6450 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.8320 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 1.8850 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 4.4450 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 4.5640 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 3.4000 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.2820 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 0.8360 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.3920 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.0640 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -0.8360 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.6240 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.3750 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.0640 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END