ENAMINE-ZINC05906406 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4930 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1770 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1670 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.7340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.7800 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1300 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6360 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5040 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8470 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3320 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4790 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7280 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9060 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.4700 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6500 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.7100 4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7680 5.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.5610 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0290 5.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2650 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8330 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.4110 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9550 9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.5630 10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.6200 10.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.0710 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.4720 8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.6550 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 2.0340 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3390 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.7290 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.4050 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.7960 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9090 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.5180 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.6010 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0760 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6620 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.1330 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1290 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.3100 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.7880 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.9090 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.2100 11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.3120 10.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.1130 8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.8280 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END