ENAMINE-ZINC03607920 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.3080 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.9310 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.3860 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.7320 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.6450 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.1990 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.8540 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.9760 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8590 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.2870 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.5240 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.2990 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -10.6220 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.9980 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -12.3040 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -13.2400 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -12.8710 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -11.5660 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -11.1040 0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8970 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8790 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3710 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3740 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.6770 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.0840 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.9120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.5090 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.6790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.6800 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.1100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -10.2680 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -12.5960 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -14.2610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -13.6030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END