ENAMINE-ZINC03229987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.0750 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.7710 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.1080 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7510 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.0500 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.6710 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0580 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8890 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0660 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6030 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1390 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.5520 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1480 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5410 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2320 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5380 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 3.5920 -6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.2370 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.2260 -8.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.5360 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.5230 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.9500 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.8160 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.0550 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6520 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0150 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1460 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.6320 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0750 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.3180 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.9300 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.9540 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.6130 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 3.1490 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.0840 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.2780 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.3030 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3600 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.0040 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.7340 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END