ENAMINE-ZINC05617699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.4730 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6130 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.9560 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8960 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.8280 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.1840 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.5390 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.7910 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9130 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.7950 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 2.5340 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.4060 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 3.9990 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 4.2230 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8480 4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 6.0460 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 6.6190 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 7.8010 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 8.4150 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 7.8450 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 6.6590 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 6.0360 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 9.5710 5.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9140 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3030 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.5680 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1970 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.0010 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.7660 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.0600 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 0.1080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 2.1090 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.2130 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.2010 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.6300 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 6.1420 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 8.2470 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 8.3250 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 6.4170 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.2870 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.9530 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END