ENAMINE-ZINC03455790 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.3870 0.6090 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.7480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.3440 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0130 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4890 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.8630 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6410 -1.8600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9320 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5470 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.7160 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -2.4150 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.0400 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -3.6180 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -3.4430 -3.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.5510 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -2.0220 -5.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.3840 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.2340 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.3380 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -3.9340 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -4.1010 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.0260 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.0140 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.9810 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.4360 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2850 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.7010 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.5500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.5290 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0760 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.8360 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.9710 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -5.4150 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.0560 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -4.5720 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.8930 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -5.0880 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.9930 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -2.0480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.2370 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.9200 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END