ENAMINE-ZINC03231387 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.1470 1.2940 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8580 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.2150 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.9140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.3130 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.9930 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2870 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.9000 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.2090 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.9720 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.0420 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6770 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.1760 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.3360 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.7000 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.5550 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -4.2700 -6.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0610 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.2250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.6180 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.9300 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -7.0630 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.7290 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -8.2010 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.9740 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -9.0090 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.7730 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -10.5040 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -10.4720 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -9.7050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -9.6650 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -10.4750 -0.4480 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.3490 -0.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -10.1360 -1.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.5340 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.6480 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.7790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5760 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.4620 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.3840 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.0710 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.8120 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.6560 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.5420 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.2760 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.2430 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 0.3320 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.1000 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.7010 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.4840 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -8.4390 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -9.8000 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -11.1010 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -11.0440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END