ENAMINE-ZINC06602031 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.7570 1.1930 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.2860 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0830 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.7220 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.1540 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -2.7220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.4540 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1770 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.7790 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3720 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.8530 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1020 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0260 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.7450 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0270 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.1040 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.3850 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5470 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.0510 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.2670 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1230 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.7650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3520 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6570 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 1.6400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.0880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.8210 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.5020 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.9420 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.4670 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.5070 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.7550 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.1120 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.3730 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.3970 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.0220 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.8270 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.3750 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.7570 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.0180 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.7320 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -4.1520 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.3040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.9450 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.5480 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.5100 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8740 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END