ENAMINE-ZINC05071991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0210 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6610 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0260 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6740 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0570 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7440 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0500 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.4950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.0130 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2230 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 0.0770 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.4900 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.4570 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.0150 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.3950 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.3710 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.7090 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1060 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1410 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.6020 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8230 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.5870 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.8360 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 0.7780 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -0.0060 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.7370 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 M END