ENAMINE-ZINC03308012 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 6.0650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.2300 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.7410 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 7.9790 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 7.2480 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.2190 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.6610 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 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 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.0350 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 5.7310 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 8.2220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 8.1510 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 9.0450 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 7.6430 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 7.5280 -2.7960 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 21 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 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 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 15 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 16 17 2 0 0 0 0 M END