ENAMINE-ZINC03888986 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2150 -0.6830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.8440 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.2660 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 4.2320 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 4.3240 1.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.5880 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.9800 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.3670 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.5620 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.6770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.1160 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.7960 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0830 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 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 3.3050 1.9660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.6900 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 5.4060 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.5420 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 6.0640 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.3100 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.9170 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 5.5780 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.8380 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.6840 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.1430 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.6560 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1140 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.7400 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.8380 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5740 0.1930 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END