ENAMINE-ZINC04983818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 4.2220 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6870 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 6.0720 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 6.2020 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 7.7020 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 7.9380 1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 8.2330 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 8.7950 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 6.2110 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7050 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0860 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9230 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6040 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.1250 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.1350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 3.7270 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 6.0620 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.6530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 8.3050 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 7.9620 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.6380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.1870 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3530 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1630 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5180 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.3760 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5200 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.8170 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.5360 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.3870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.1810 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.3630 1.2620 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END