ENAMINE-ZINC03601848 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.3480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.9520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.1520 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -2.3700 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3890 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.1880 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0370 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2560 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.3630 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.3260 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 3.6460 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 4.6670 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 5.8900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.9600 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 6.8120 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 7.8810 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 9.1160 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 9.2940 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 8.2170 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 8.3370 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 7.3080 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 6.1180 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8690 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5930 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7810 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1420 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.9200 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.3100 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.5630 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5780 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.3040 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.9500 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.4910 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 5.8580 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 7.7670 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 9.9470 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 10.2580 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 7.4400 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END