ENAMINE-ZINC03300488 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1840 0.9540 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.5240 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4390 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7860 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.2630 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3300 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.9650 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.2030 -2.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7360 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5360 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.9810 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.1930 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.4910 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.3750 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.6480 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.1520 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.8830 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.0770 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0770 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.4020 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -7.4940 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.6770 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.7720 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -9.6840 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.5070 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.2800 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.4990 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1510 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.0870 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4870 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2520 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.0310 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0430 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -8.8530 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -9.3380 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.2490 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.6740 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1960 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.5990 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.7390 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5820 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END