ENAMINE-ZINC01466003 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0530 1.6870 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3250 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.3980 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.2470 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.6200 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.3320 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5230 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -1.7230 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.1280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.5820 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9100 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.0530 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -0.6460 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.4660 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -1.1550 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -2.0280 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.2100 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.5160 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.1100 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 -3.1660 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 -2.8130 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.2480 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.1720 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4600 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 2.1240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.3950 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 1.1900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -2.3400 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.9870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 0.2130 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.0140 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.6530 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -2.4440 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -4.1730 3.1720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END