ENAMINE-ZINC06114558 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2710 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.3460 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8510 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.5140 6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.5790 6.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2110 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8800 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.2240 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -0.2780 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5130 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.8100 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.3120 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.5200 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.5880 10.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 3.9120 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.2870 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.1230 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 3.3220 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9100 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.4240 11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.8640 10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 4.4600 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END