ENAMINE-ZINC03437947 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 4.3040 5.9600 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 6.4170 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.1320 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 6.5970 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 7.3480 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 7.6340 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.1750 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 7.9320 -1.9670 Cl 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 2.5000 -3.1370 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.5750 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.2160 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -5.6320 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5760 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1540 -2.2910 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 3.5910 7.3770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 5.8880 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 5.5450 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 6.3750 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 8.2210 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 7.4020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.6190 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.7630 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.7470 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.0670 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.4920 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.0860 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5880 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7260 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.6890 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4530 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9300 -3.3470 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 20 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 18 41 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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