ENAMINE-ZINC05938058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8930 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0400 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7310 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9210 7.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0760 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.8770 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4860 8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.6270 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7150 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.1130 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.1610 9.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.9220 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.4120 10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.8580 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.6220 10.5380 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1370 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0230 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.9960 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3120 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.6180 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9340 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9150 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.0070 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.2550 11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.6140 10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END