ENAMINE-ZINC03223841 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3750 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 4.1630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 6.3760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 7.7540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 8.4030 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 7.6770 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.2990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 10.1610 -0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 10.4870 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 10.5670 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 10.7500 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4450 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.8350 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8560 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9360 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1470 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.5570 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.7360 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.5790 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.1750 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 5.8690 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 8.3240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 8.1870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 5.7330 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 10.1370 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 11.7070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4110 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.0470 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.6920 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.2940 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9830 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.7300 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -4.7300 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.3160 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.0930 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4410 -3.0750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END