ENAMINE-ZINC02664882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5300 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.4940 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9900 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.6790 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0900 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1820 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.6840 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0180 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.7420 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.6010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.8150 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -6.4130 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -7.7040 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -8.5320 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -8.0310 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -8.9010 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -10.2270 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -10.7240 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -9.9060 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -5.5660 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -6.0020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -5.0230 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 -3.7920 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -3.8330 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1320 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5830 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1160 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2430 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4620 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.4680 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6040 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.7540 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -8.5260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -10.8990 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -11.7770 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -10.3080 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5610 -7.0370 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -5.2330 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -2.9070 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 M END