ENAMINE-ZINC03187640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2370 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.8950 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0270 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.0420 -1.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.0310 0.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.0320 0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.9170 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.5300 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.5560 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.7750 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -2.3950 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -2.6160 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -3.2560 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.2480 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6200 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -2.2470 -5.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.3750 -8.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4300 -2.7620 -9.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.7970 -8.5410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.0810 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.6390 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.8650 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.7390 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -3.6780 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.6640 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END