ENAMINE-ZINC03256404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.4360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0290 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.7310 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.1460 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.8400 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.1200 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7050 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0150 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8020 4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.1160 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7120 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0750 7.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9540 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.4720 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1460 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.6590 9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.4980 10.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.8270 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -7.3210 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -7.6490 7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -8.5240 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.8540 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1470 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.0200 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.0830 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.1280 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.0920 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -1.0170 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.0270 -2.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8180 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.7920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.7880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.8510 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.3860 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7020 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.4720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7420 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0610 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.4880 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.4910 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.4050 10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -7.8960 11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -8.4820 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -8.7040 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.0660 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.4710 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9410 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.8740 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -0.8200 -3.2830 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END