ENAMINE-ZINC03273536 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8190 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4140 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2930 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.0050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.2420 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.3620 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -9.6360 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -10.7380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -10.5280 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -9.2340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.2020 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -11.8750 -0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.8390 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.8050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.3530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -11.7390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -9.0650 -0.1240 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END