ENAMINE-ZINC03546075 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8460 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.7200 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.3050 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.6290 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.2810 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.8690 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7500 -4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6500 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -7.1140 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -7.0910 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.6680 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.7890 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.5140 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.5500 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.6880 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.8430 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.2540 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.6060 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.3810 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.5800 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8610 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END