ENAMINE-ZINC03888950 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 2.4270 4.5570 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 5.9620 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 6.1080 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.9290 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.5290 2.3270 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 2.5480 3.8170 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.4810 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 6.1130 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 6.7050 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.3480 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 7.0980 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 6.0560 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 6.6720 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.4340 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 3.7870 3.1200 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 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 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 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 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 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END