ENAMINE-ZINC05827546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8760 1.4260 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.0730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.8810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.2560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.0110 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.6380 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2190 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.8780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.2550 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3380 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.0290 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4000 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -9.1000 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.4360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.0540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2940 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.9350 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.1150 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.8720 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.1520 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -10.9420 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -10.0900 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.8090 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.0190 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -9.2200 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -9.4880 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8360 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1800 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8050 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.8690 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.6880 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4380 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.4510 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0040 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.4920 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.9340 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.1750 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.9880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.4990 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.4570 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.7590 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -9.8940 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -11.2000 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -11.8540 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -10.6530 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.8320 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.0670 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.2020 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -7.7610 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.1070 -5.0220 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 3 0 0 0 0 28 29 2 0 0 0 0 M END