ENAMINE-ZINC05255380 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 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 1.8440 -1.2700 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7180 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5970 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8600 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.6190 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.8110 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2080 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6270 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.1920 -8.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3270 -1.6060 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.5640 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.6020 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.5300 -7.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.8330 -10.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.2040 -10.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -5.7870 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -5.8360 -10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1860 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.1490 -12.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.1330 -13.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.1510 -14.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1870 -14.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.2020 -12.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.1350 -15.6790 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.3260 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.3340 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.4470 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.1500 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.5520 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5440 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -3.0900 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.2540 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.8500 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.8570 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.9150 -11.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.8860 -13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.4210 -14.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.4470 -12.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END