ENAMINE-ZINC03224753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.4040 -0.6040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0900 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 1.1690 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4020 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -0.1220 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9010 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7030 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0790 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6520 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.8510 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.4750 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2440 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.3530 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2750 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.4330 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.2230 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.5100 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.4310 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.1940 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9510 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.6520 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3980 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.1540 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.8600 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.6880 -6.8590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.4600 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1760 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.6690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.2550 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7050 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.2990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8490 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3320 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0830 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0410 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.9480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.3620 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0260 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9900 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1020 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1320 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.5180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.9580 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.7700 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.2370 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.9720 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.4460 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2110 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8200 2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 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 14 52 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END