ENAMINE-ZINC05262116 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.5160 0.5260 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.0540 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.5250 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.4850 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.9740 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4880 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.9160 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.0060 1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.1360 1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.0290 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 3.7290 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.6710 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 4.5690 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.5360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 4.9500 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5000 3.9860 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 5.8160 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 5.2050 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 5.9730 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 7.3560 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 7.9860 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 7.2200 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 8.0930 0.9410 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 3.5180 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.0930 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 4.2140 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 5.1980 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 5.7370 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.1430 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.6920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.8490 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.4950 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 6.3210 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 5.9870 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 4.1230 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 5.5010 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 9.0690 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 7.7420 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.6720 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 3.9630 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 2.3750 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.6050 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 6.0150 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 4.7650 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 6.1910 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 6.4540 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 4.5830 -1.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2120 4.1410 -1.6690 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