ENAMINE-ZINC03347123 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3470 1.3460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.1040 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6860 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.0010 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.1580 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.7640 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1390 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9170 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.3220 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9490 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4180 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.8390 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.1720 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.6470 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.9980 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.8950 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -10.4110 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -9.0580 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -12.3380 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -13.1230 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -14.6350 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -15.3110 -1.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -14.4120 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -14.9560 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -14.2870 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -13.0610 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -12.5090 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -13.1820 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -12.5560 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -11.5640 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7570 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.6840 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.1580 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.6100 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9360 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.4860 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.8690 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.7330 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -7.9540 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -10.3660 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -11.0990 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.6850 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -12.7720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -14.9980 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -14.9350 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -15.9090 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -14.7180 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -12.5380 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -11.5540 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END