ENAMINE-ZINC06084052 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6230 0.8300 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.4990 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.8150 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.2420 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.5730 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.8600 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.4970 0.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0480 -3.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.2710 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7870 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2120 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.6910 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.9910 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2090 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.9710 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.2620 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -8.1400 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -9.0310 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.8390 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.5840 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.0520 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.2890 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.3840 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.4270 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.8730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.6410 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.2520 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.8430 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.7200 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.5090 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.9160 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -8.7210 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -9.2740 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.5580 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.8990 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -6.0430 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -7.3440 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.5930 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.6350 -4.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3290 -5.8920 -4.7290 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 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END