ENAMINE-ZINC06551582 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.3900 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7620 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5020 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6040 -0.0530 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0010 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5940 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6820 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.1390 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.6460 0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.2940 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.1240 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.0710 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.9360 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -3.9150 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.6350 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.6440 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.0930 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.1080 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.6660 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2650 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9970 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7680 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.0830 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.5480 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.7100 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.4010 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.9270 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 3.1720 -7.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 2.2590 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.8390 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7610 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.5030 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3910 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.8460 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.4980 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.2080 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5940 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.4080 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.4470 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.1900 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -4.0940 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.0600 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.6340 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.7870 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -8.3510 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.8080 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -8.3730 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.6740 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.0870 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.5870 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.7350 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 4.5640 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.7540 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.0920 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.3950 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.9310 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 2.7540 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.1140 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 61 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END