ENAMINE-ZINC07015208 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.9270 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.4000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2560 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.0230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.4050 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 0.1130 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.2550 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.5800 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.4830 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.2040 -3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.7860 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.2420 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.7630 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.8370 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -2.3820 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8580 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.3500 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.8830 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -3.3840 -7.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -3.9420 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.2500 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.3990 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.3270 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0110 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.3490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.0620 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.4180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.1130 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0260 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.3190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.5690 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.5920 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.3230 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.2170 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3180 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -3.1890 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -4.3470 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.7600 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.0950 -1.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4320 -1.1270 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2160 -2.0780 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 4 1 0 0 0 0 2 39 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END