ENAMINE-ZINC05689111 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3110 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 5.2130 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.3160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 6.5630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.6290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 5.4410 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 4.2390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 4.2060 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 5.4690 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 4.2290 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 6.7280 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 5.4690 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 4.2070 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4540 4.2870 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 5.4850 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4160 6.6870 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0330 6.7300 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 2.9760 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.9860 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 7.4670 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 7.5820 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 3.3140 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 4.0640 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 3.3750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 3.4220 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2190 4.2990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 7.5490 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1810 6.7070 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 7.5680 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 6.8460 2.9880 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END