ENAMINE-ZINC06605209 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.5590 0.6620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8340 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.9870 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 3.3490 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 3.2200 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 3.1820 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.5570 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2080 1.4720 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 3.1880 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.3720 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.7640 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 1.9120 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 2.1900 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 3.3300 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 4.1860 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 3.9050 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 3.6190 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 3.8540 3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.7650 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.6950 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.7880 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.2950 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 5.0040 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 5.2110 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.7110 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 4.0020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2940 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.5030 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.1680 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6650 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1200 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.4710 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.8470 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 4.3080 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.2670 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.9770 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 3.2240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.1960 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 1.0230 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 1.5100 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 5.0810 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 4.5980 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 4.1520 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 5.3950 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.7630 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.8720 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.6230 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.5060 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0490 1.5400 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 2.6290 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.6210 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 48 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M END