ENAMINE-ZINC03168157 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5980 -2.6370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.3580 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.9930 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3570 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.1160 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4760 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.1110 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.4330 -4.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2090 -5.0910 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.2160 -4.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4230 -8.5880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -9.2460 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.8480 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.0590 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.2040 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.1700 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END