ENAMINE-ZINC03516013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0420 -0.8760 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0820 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.0070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.7250 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.5190 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.5950 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8370 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.2480 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.0590 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.2080 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.2900 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.1080 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.3860 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -1.4380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.1820 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1350 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 1.1890 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.9260 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.4130 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.6370 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 1.9010 3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 3.4630 3.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 3.4070 4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 4.0480 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 4.3100 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 4.3340 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 4.9980 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 5.6380 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 5.6130 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 4.9530 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.5460 7.1290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.9300 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3010 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.1680 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3000 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.4350 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.2370 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.9020 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.3530 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.9520 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.4560 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.9990 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.2090 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.7400 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.4020 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 1.1680 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 3.8350 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.0180 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 6.1120 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 4.9370 3.0690 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END