ENAMINE-ZINC03311180 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.9520 1.0630 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0890 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4190 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4150 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0900 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.4250 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2590 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7610 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.9340 3.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.4090 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.9940 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.6750 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7120 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.0300 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.0590 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.7770 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4500 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.4160 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.1400 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.9850 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.1400 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.7910 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.2730 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.9160 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.0710 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.5960 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.9580 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.7460 -10.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.4040 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.5600 -12.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8690 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.6940 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.1130 -10.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.5520 -11.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.4200 -12.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.5380 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7200 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.6560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.4580 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 0.5590 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.8170 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4140 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.2560 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.0850 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5810 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3870 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.1530 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.5140 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.3640 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.3130 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -1.8920 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.5000 -11.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -0.6920 -11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.2830 -12.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -0.8320 -13.0420 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END