ENAMINE-ZINC05262115 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.9930 5.9950 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 7.2580 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 8.2230 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 7.8650 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.6160 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 5.6590 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 6.6730 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.8740 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 8.5610 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 9.5120 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.6190 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 4.5110 -1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.9940 0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 5.1000 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 4.6950 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 4.1050 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 5.9390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 6.1880 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 7.3200 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 8.2080 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 7.9860 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.8550 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 9.2950 -1.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 3.3130 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 2.3760 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.2200 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.5840 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 2.4840 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 5.2620 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 7.4960 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 9.2040 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 4.6720 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 6.9470 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 5.5940 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.2150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 5.5070 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 7.5160 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 8.6990 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 6.7110 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 4.2100 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.8140 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 2.0330 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 2.8850 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.6610 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 2.0710 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.9840 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.7950 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 3.7400 1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1600 4.2580 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END