ENAMINE-ZINC03425334 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.8150 1.5150 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.0140 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -0.3440 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5280 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9820 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6860 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.1500 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1290 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1150 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.3020 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.5120 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.5420 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.3570 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.0500 -2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.9580 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.9250 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.0300 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2740 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.6240 0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.8600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.7450 0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7370 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.8740 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -3.3010 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.7170 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.8570 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5290 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.8450 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.9080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8810 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0620 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2780 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -2.1770 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.2910 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.4360 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.4870 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -7.4650 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.8300 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.5090 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.3040 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.6700 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9460 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0770 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3140 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END