ENAMINE-ZINC06545943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1950 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9240 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0190 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6410 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8540 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1280 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 0.7840 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.9280 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 0.8360 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.5500 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1520 -7.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8300 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5070 -8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.2870 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.2160 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.5130 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.7450 -10.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.2480 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5170 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9480 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4220 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6250 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.9150 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3530 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.2300 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.4270 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3420 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4730 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.9670 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.9930 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.7790 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5720 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.2810 -9.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.1790 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 0.1200 -9.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.3150 -10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.2110 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.9090 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.7850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3530 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.5770 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END