ENAMINE-ZINC02627923 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1360 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.6920 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.3270 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -0.4350 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.9200 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.0330 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.5400 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.9810 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.8680 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.3610 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4930 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.1860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.9140 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.4290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.2890 -3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.7600 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -2.6410 -1.6170 N 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.0720 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8870 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.0660 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.9930 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.0920 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5070 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.0140 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.3420 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.8940 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.8340 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.9930 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.3940 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.2180 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -3.1150 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END