ENAMINE-ZINC03351410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.3790 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.7380 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8530 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.1390 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.5280 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.1520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.2310 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.9310 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -8.5280 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.5280 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -9.3570 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -10.3470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -11.5060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -11.6790 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -10.6950 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -13.1350 -1.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 -10.1340 0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0330 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6610 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -6.2560 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.2450 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.7680 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -8.4520 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -12.2780 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.8320 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 32 1 0 0 0 0 M END