ENAMINE-ZINC04979851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7660 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.4240 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.2000 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8150 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.1560 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3800 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9000 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0760 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8580 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3330 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.8720 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2210 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6030 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4280 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8950 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.5320 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.6850 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.6880 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.1660 -8.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.4020 -9.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.6080 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.2230 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 4.6000 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 4.7630 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.5610 -8.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8030 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7890 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.8350 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.6460 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6990 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.9570 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.2700 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.2550 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3670 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.8820 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2260 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.6240 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.6890 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.6880 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.0240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.4960 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5500 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.1250 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.3010 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.7440 -10.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 5.3810 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 5.7070 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END