ENAMINE-ZINC06653777 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 9.6690 -1.1320 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -0.0170 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -0.0350 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -1.1740 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -2.2920 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.2680 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.1950 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.2070 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6370 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.8960 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.2340 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7360 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.6200 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3630 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.0710 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 1.2860 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.0050 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.2310 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.1150 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 5.3760 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 5.4200 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 6.5770 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 7.6900 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 7.6460 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 6.4900 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 9.1640 -5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 9.8850 -4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 8.7690 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 10.0750 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -1.1150 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 0.8680 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8360 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.1800 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 -3.1380 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.0940 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1200 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.5930 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.5840 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5020 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.8650 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.7700 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.9750 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.5760 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.3710 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.5500 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.6110 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 8.5160 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 6.4580 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 9.7500 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 10.9350 -5.3520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 15 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 14 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END