ENAMINE-ZINC03888212 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.1190 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6990 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.8220 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.0230 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.4240 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.3850 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6650 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.9040 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.2100 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 1.3570 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 2.0560 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.8040 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.6180 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 1.7370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.9800 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 0.4920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 1.6510 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.1390 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.5410 -4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -7.3480 -3.9370 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END