ENAMINE-ZINC03191878 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.5870 1.1550 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0380 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.0780 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1420 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1170 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -1.4820 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.7310 -1.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3290 0.1750 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4890 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1380 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.9370 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0030 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2150 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.3230 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.5880 0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.0580 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.1870 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.5860 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.8610 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.3580 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.6210 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.3810 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.8810 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.6280 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.8510 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7730 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.8000 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.9070 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9840 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.9580 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -4.9120 -2.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.9340 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5030 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.9230 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1660 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.4740 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0210 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7260 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2230 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.0460 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8400 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.4830 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7770 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.2300 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.5850 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -6.4760 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.0210 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.9100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.7390 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.8470 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.0200 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 19 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END