ENAMINE-ZINC05826826 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 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 0.5630 -2.6150 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.1360 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.1240 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6020 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2300 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.7610 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.9740 -1.0910 N 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 -0.0170 5.1920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.1820 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3640 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.3880 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.5380 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.5190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3750 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5160 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3510 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.1610 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.5490 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -7.9340 -1.0920 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END