ENAMINE-ZINC03341705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.3590 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.6870 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.0510 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.7240 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0970 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.2120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.7920 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.1500 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.9470 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -4.4620 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.4140 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.9680 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.3190 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -9.1570 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -8.6150 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -7.2320 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -9.4550 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -10.7510 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -11.3560 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -10.6180 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.1500 0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -12.8190 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -13.0650 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -11.8050 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8700 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.6730 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.4590 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7400 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -0.5170 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.0090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.0740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.3200 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -8.7380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.8020 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -13.2150 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -13.2810 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -13.1210 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -13.9660 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -11.9920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -11.4930 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END