ENAMINE-ZINC05930231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 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 0.6470 -2.6140 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.1350 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.7380 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.1250 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.3760 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6040 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6780 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.3530 -2.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1170 -3.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.0680 -2.5220 F 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 1.1550 -2.1810 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3630 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3870 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5370 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.8170 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.5200 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3530 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.1630 -2.1030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 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 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END