ENAMINE-ZINC02620818 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -3.0930 1.7330 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.4420 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.0190 0.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2840 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1330 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1370 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.3580 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4900 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4030 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8310 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.9560 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0000 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6800 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.3130 6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 3.5180 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.3160 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 2.3440 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.4610 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 4.2090 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.3390 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 3.7420 10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 2.8890 11.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 3.3100 12.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 2.5090 13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 1.2900 12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 0.8670 11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 1.6610 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 2.5380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.8330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7880 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1660 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2120 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.4450 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5070 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9070 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.2300 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 4.1270 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.1540 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.6920 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.7510 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 1.7490 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.7110 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.9710 7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 4.5360 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 5.0790 8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 2.3870 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 4.6940 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 4.2610 12.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 2.8340 13.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 0.6670 13.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -0.0860 10.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.3320 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.4420 8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 53 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 17 53 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END