ENAMINE-ZINC05262442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3610 2.6840 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1800 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.9230 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5810 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 -0.9750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.8260 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.0740 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2980 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.2750 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0260 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.7970 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2520 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.6130 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3820 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3040 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5870 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.2070 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.5020 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.5270 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0750 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.3780 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -4.1270 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.5780 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.2870 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.7840 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 3.0620 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.1940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.8670 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.6700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8020 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.4330 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.3010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0920 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4930 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.4510 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.0080 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.5990 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.4360 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.2370 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.6570 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4890 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.0290 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.3620 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -5.1620 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9990 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.6590 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.0540 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END