ENAMINE-ZINC04836444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.6960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 6.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.8200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 8.3770 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 9.7330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 10.3410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 11.7190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 12.4940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 11.8880 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 10.5100 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 13.8410 0.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -3.1340 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.5390 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.7130 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5610 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1600 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.0230 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 5.9570 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 5.9660 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 8.1560 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 8.1470 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 9.7370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 12.1920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 12.4940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 10.0390 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3920 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.0380 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.6710 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.9550 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.7040 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.7080 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.3020 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.0830 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4210 -3.1010 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END