ENAMINE-ZINC04870197 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0000 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.6050 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1600 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4620 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8620 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6200 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9970 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7450 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1650 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4720 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9010 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.3500 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1930 -5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.6950 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 2.4320 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9100 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.3050 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 4.7950 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 6.1650 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 6.7070 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 8.0600 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 8.8740 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.3370 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.9860 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 6.4630 -8.0730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 8.7380 -2.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2380 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6980 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.4880 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4490 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.6410 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -4.2510 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.2830 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.2590 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 2.1890 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.1570 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.4820 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 6.0720 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 9.9300 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 8.9750 -7.5140 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END