ENAMINE-ZINC03279878 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 7.1640 1.3780 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 0.1090 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.0400 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.3130 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.9980 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.9730 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6590 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9800 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.5960 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6770 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.9690 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6670 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1020 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.9310 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5990 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.1260 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.0160 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -7.1930 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.6690 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5640 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.2710 6.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.3790 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.9030 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.3570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.5510 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.9680 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 2.6980 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.5450 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.4890 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.3680 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6780 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.6360 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.1480 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.4980 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.8870 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.4310 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.2870 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.7070 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.8420 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.3540 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.8220 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -7.5060 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -6.0030 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.6130 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.7310 6.2520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END