ENAMINE-ZINC04804018 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5290 -0.3650 0.8850 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 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2690 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3830 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0500 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1730 0.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.0190 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7800 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.4000 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.4850 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.9480 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.3290 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.2420 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.6060 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.0660 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -2.0540 8.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.4600 9.3270 C 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 -1.0990 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5290 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7320 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.1400 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.0400 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.1920 7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -2.6870 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.9460 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.2780 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.3240 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.4390 9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -1.4820 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.1040 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END