ENAMINE-ZINC03179324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2770 1.5130 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.1370 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5050 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.6580 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.9890 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9980 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -2.4360 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.5900 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.1110 1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.5620 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.3640 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.0700 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.7330 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.2330 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.0140 7.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -1.7340 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0140 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.4230 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.0020 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.7420 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1540 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 3.0330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2800 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.6780 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.4700 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.3230 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.9880 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.4790 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.8140 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.4860 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.1510 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.6580 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.1970 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6500 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.5060 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.0760 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.5520 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.2380 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.1320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.2950 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END