ENAMINE-ZINC03532835 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5500 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7860 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9220 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4390 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.5080 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -5.7220 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.8790 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8220 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.6050 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4240 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2540 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.2820 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1540 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.4750 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.9230 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.0460 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.2820 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7190 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5070 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8720 9.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.8920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9310 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.3860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.5510 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.8310 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.9500 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.7820 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.1520 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.9490 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9630 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7440 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END