ENAMINE-ZINC03167507 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3100 1.4880 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.2790 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9220 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.9180 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.2990 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.9570 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0380 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.9530 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.0760 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.5140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.6830 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.9300 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.9450 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.5880 -0.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.2420 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1750 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1540 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.9970 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.2300 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.6130 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.7620 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3200 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.1590 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.0100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9300 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.0960 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.5400 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.9740 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.1800 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.4590 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.0370 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6460 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END