ENAMINE-ZINC03328875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.9710 0.0630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.4430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.7170 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0060 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.8780 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3600 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.6950 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.0180 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.0220 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6970 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3600 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -4.4440 -6.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.3300 -6.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.7570 -6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5530 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.4080 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.2300 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.0980 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.1410 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.3140 -9.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.4420 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.6280 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.7340 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.4300 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2730 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.4170 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.5780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.2690 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.7970 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.4720 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.0500 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.9260 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.3250 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.4110 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9590 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2560 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.5650 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.5400 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.8220 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -2.8690 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.5880 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3540 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.5640 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.5180 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.0920 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.2180 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.2630 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END