ENAMINE-ZINC03272292 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9160 1.4010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.9330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.3030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.8360 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9910 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6220 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2970 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2260 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2420 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.3270 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0050 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.3710 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.0810 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -8.4300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.0520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3050 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.9550 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.1190 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -8.8530 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3940 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.1190 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.3030 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.7660 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.0440 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -11.9300 4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -12.6240 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8510 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2060 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7700 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.8720 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.6410 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.5170 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.9580 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4030 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5280 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.1920 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.2190 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4620 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -8.8960 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -10.1510 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -8.9870 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5400 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.4400 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.4690 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -8.7610 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -10.8670 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.4060 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -11.9850 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -12.8840 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -13.5340 6.0990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END