ENAMINE-ZINC05687561 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.5390 -2.6050 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0980 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.7670 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1100 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7470 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.6150 1.2050 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 -0.0170 5.1920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.4620 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.5370 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.2300 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.7310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.3540 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1850 1.3350 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 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 23 1 0 0 0 0 9 24 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END