ENAMINE-ZINC06543662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 3.6820 -2.3740 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.8580 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.5460 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.2880 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0650 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1870 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4430 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.2540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2730 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.2790 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 0.8560 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.0370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 2.9420 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.9030 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.4740 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.1590 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.4390 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 0.1430 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.5400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 0.2480 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -0.4420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -0.8390 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -0.5430 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -0.7290 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 -1.4420 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.8120 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.7930 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.5980 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.4500 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.4100 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.3340 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.1310 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2110 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 2.5830 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.7240 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.3690 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.3330 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 3.7710 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.9210 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.2320 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.6190 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 1.0770 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 0.5570 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -1.3770 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.8480 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 -0.8610 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 -2.4040 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -1.6060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END