ENAMINE-ZINC03532832 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0790 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 0.0030 -2.1320 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.9220 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7460 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4400 1.1730 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 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.8220 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.6050 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4250 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.2540 3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2830 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1540 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7220 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.2850 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.0460 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9230 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4740 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5180 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.7560 9.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.9500 8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8930 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9310 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9170 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.3860 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.5510 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.8310 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.9500 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.7820 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7480 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.9660 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9500 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.1490 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.5590 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.0060 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.3210 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END