ENAMINE-ZINC03177408 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5520 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4700 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.5850 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9270 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.8970 1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.8100 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.5440 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 0.8200 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 1.9460 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.8090 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.5240 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3920 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 4.0170 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 4.2630 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.8480 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 5.9930 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 5.9550 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 7.1070 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 8.3230 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 8.3620 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 7.1960 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 9.7800 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 10.4440 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 9.5840 5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 11.9270 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 10.3540 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 10.4330 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 10.7930 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 11.3480 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 11.7900 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.9190 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.9330 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8940 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3200 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3580 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -0.5270 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.2270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9860 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.7390 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.0130 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.1510 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.1610 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.1880 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.1680 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 5.0130 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 7.0660 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 7.2290 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 12.1300 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 12.2770 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 12.4460 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 10.5910 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 12.2080 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 12.2060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 12.5470 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 10.9300 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END