ENAMINE-ZINC04826067 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9610 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.3200 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.9970 -4.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.4690 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2150 3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.2810 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.2180 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7870 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.4320 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.5050 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9330 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.8620 2.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.6990 8.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7100 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.4260 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.8350 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4970 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.2800 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.8760 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.0070 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END