ENAMINE-ZINC03523532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 6.5210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 7.9770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 8.5680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 8.0390 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 6.5830 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.9920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 9.0660 1.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 8.3370 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 10.2980 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 9.3820 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 8.5660 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 8.8130 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 9.8770 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 10.6930 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 10.4480 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 10.1870 7.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 8.4040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 8.2020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 9.6540 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 8.2830 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 6.3590 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 6.1560 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 4.9060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 6.2740 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 7.7350 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 8.1750 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 11.5230 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 11.0880 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 M END