ENAMINE-ZINC06936468 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.7200 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2070 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4080 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 0.0990 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.0490 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7460 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.7190 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.2360 -4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0570 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 1.3990 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.4140 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.7220 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 0.8280 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.0860 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.3060 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 1.6100 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 2.5220 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 2.1410 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 2.0040 -5.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 1.4810 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 0.7420 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.8150 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9120 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.6670 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.0470 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.6720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.9180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1530 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.1570 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.0010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.2260 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.0870 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.2450 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.7500 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.0980 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.3980 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 3.5330 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.8500 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 2.6540 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 2.4870 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 0.8990 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 2.3000 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.1780 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6360 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.7510 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.4070 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9480 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END