ENAMINE-ZINC01023839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 3.7690 -4.9300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.2780 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.9000 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.1620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.8250 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -4.2040 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0080 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.4020 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.1680 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.5440 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.1560 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.4020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.0180 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 1.1750 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -0.0900 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6850 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9870 -1.7410 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.5510 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 0.4250 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.2160 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.7890 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -0.9290 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -1.4560 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.6270 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.2540 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -2.7360 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -1.5860 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.0090 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.3930 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.2600 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.7190 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.6960 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 4.1450 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 5.2300 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 3.8830 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 1.5890 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -0.7070 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.2530 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.0360 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -4.1600 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -3.2430 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -1.1900 -4.9730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END