ENAMINE-ZINC05652275 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3020 1.5260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6310 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.6030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.2580 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6000 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7000 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8050 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9720 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.4010 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.6650 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.4970 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.0730 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.0980 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.3780 5.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -5.0880 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.6420 6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.7820 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.2090 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.3360 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8260 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -7.8400 5.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.8440 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9080 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.9130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -2.7660 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.5300 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7010 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.9460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.6500 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.7110 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.7860 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.6960 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END