ENAMINE-ZINC03308013 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 1.4680 6.0710 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 6.2370 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 7.7440 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.9670 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 7.2280 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 6.2040 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.6380 2.1650 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 4.4700 5.7330 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.0530 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.1610 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 8.2290 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.6270 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 9.0300 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 7.4970 2.8290 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