ENAMINE-ZINC02636389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.4840 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0420 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6020 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.9590 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.7310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.1140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.7260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.9550 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.5710 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.7890 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -2.0220 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1070 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -1.3480 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.1310 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.0460 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.0830 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -6.6440 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.1700 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.8960 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.8230 1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.7220 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.4440 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4900 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.6580 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.1810 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.5370 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.3700 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.8420 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.6980 2.6550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9120 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7810 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8460 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.4040 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.3390 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.2560 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.4300 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -3.0620 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.8010 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.3160 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -0.0660 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.3570 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.0900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.8420 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.0870 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.2820 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -6.3460 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.5320 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.4670 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -8.5970 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.4790 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.1620 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.0930 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.9470 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.8680 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END