ENAMINE-ZINC03406556 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1250 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6890 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.6530 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.9630 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4840 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.5350 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4350 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.0730 2.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.4010 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.7680 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.4860 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.5680 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.2220 7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.8760 6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 3.9260 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.2540 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 3.5120 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.4600 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.1340 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.1030 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 5.7160 7.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.6580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.6960 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.9600 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.5770 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.9220 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.7770 -3.3190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9280 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0160 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3700 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.2220 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0260 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.4910 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6940 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.2380 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.2180 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.5030 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 3.7730 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.8810 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.6270 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.7740 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.0090 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8430 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END