ENAMINE-ZINC03532260 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3800 1.3700 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.7300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.7620 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2950 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7090 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.4690 3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2790 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6930 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.4520 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2130 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.9400 8.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2300 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.5910 9.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.9150 10.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.3210 11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4340 11.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.2790 12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.4380 13.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 0.0720 14.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.1840 15.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 0.6580 16.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 1.0220 15.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 0.9200 13.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.7950 17.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.5980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.8080 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.7850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5020 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8110 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8480 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.4600 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3120 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.3280 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.8740 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5140 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.6680 12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.7480 12.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.0510 11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.2980 13.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1000 16.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.3910 15.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.2080 13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END