ENAMINE-ZINC03250046 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1770 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0080 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -4.6360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -5.8490 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.9850 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -4.7420 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.7700 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -4.5480 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 -4.8990 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -5.6130 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -5.9760 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -5.6240 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 -4.9060 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4510 -6.8860 -0.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -7.5660 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 -7.5540 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6890 -5.7860 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.2260 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.2350 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -3.0150 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -5.3740 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -5.3650 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -3.1380 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -3.1470 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -4.6160 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -5.8880 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -5.9070 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -4.6280 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4930 -4.8360 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6090 -6.0910 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END