ENAMINE-ZINC03297075 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.3340 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1840 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -0.5470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.8330 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5060 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6620 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.3160 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0130 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.3140 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5640 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.3700 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8830 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6030 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8070 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.2900 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2080 -7.2270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5200 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.7840 2.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.6970 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.0350 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.7330 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.8180 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.0030 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.1240 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.1070 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8650 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0260 3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.4860 3.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.0560 3.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.6970 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5840 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8030 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.9480 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3930 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5890 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5050 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.0080 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.5930 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5880 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.0520 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 2.0290 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.0280 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END