ENAMINE-ZINC02689428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.0390 -2.5190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.2760 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.6810 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.6200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.0970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.7860 -2.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -0.0120 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.2380 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.7660 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.0120 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.2580 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.2490 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.1630 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.2310 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.9940 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 4.0320 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.7440 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.7100 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.4410 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.4220 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 7.6750 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 6.9470 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 5.9700 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.0510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.2190 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.1730 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.5700 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3870 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7960 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.1480 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.2040 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.3570 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.2040 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 0.5870 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 2.7950 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.2300 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 2.9160 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.7970 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.2950 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.4970 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.7310 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.5280 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 6.2430 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 7.9910 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 8.4420 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 7.1460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 5.4050 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END