ENAMINE-ZINC05391180 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4600 0.9360 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.5550 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -0.7290 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.3400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.1110 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.1860 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.9490 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -1.5960 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.6090 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.6320 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.6320 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -2.2160 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.9810 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4750 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.3100 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.5920 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.9780 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -2.0880 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.8140 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.4210 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.9390 -2.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9350 1.6700 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.3280 -2.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2510 -2.4490 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.8510 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.4600 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -4.2330 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.2560 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5040 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.1110 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.5690 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.7070 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.0160 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 0.0720 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.0260 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -1.9200 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.2810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -0.1270 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -4.0030 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -4.3230 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -3.9830 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.5310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END