ENAMINE-ZINC06114944 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 5.8030 -4.9480 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -4.4620 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.4030 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -7.0910 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.4190 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -9.1080 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -8.6540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -7.4100 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -7.3420 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -8.5020 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -9.7320 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -9.8130 0.7240 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 3.4770 -6.6440 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -6.3860 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -8.4530 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -10.6350 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -10.7760 0.7740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 38 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END