ENAMINE-ZINC03466375 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.2040 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1420 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.8400 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6160 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9230 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6850 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0180 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6480 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.8600 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.1160 -4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 0.8180 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 0.8830 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8140 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.3590 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.7820 -7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.2490 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5620 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.3870 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.9160 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6170 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7790 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.0280 -11.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 0.0530 -11.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1750 -12.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3810 -12.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.0580 -12.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.2070 -13.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2980 -13.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1140 -14.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8430 -15.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.7540 -15.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.9330 -14.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.6470 -16.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3690 -17.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9850 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3600 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2400 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.4210 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.3450 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9830 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5800 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.4350 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.1800 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.9300 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.4030 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.5670 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2360 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.5690 -13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.2350 -13.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.4400 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.7310 -12.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1850 -14.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.3220 -16.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8590 -14.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.6660 -17.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0220 -16.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.9700 -18.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END