ENAMINE-ZINC07015583 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8950 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6420 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1720 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.8310 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -4.4650 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3490 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.4430 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.0650 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -10.5860 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -11.1220 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.5000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.9780 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -10.8640 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -10.3280 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.9510 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.8070 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.5100 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3010 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5150 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.3120 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.5390 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.3880 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7200 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.4700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4880 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.7160 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -6.5940 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.6840 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.8060 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -11.0300 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -12.2060 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -10.8620 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -10.8810 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.7190 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.5350 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -11.9480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.4200 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -10.5880 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -10.5690 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -12.0350 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.3640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.4260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.8080 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0810 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1800 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.1560 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.9820 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.6110 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 18 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 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M END