ENAMINE-ZINC03428555 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6480 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0100 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7360 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0670 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.7850 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.1560 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7570 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.1710 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0660 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.7040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.7410 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.0840 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.5900 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -9.9540 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -10.8190 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.3120 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.9480 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -12.2020 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.7800 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.1840 -1.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -14.4420 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -12.4320 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -13.4470 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -14.5130 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -14.7190 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -13.8590 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -12.7930 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -12.5900 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9140 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8590 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.8640 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.0780 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.5280 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.7340 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1890 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.6210 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -6.7040 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.9170 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -10.3480 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -10.9850 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.5530 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -13.0320 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -13.6810 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -12.0560 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -15.1850 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -15.5520 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -14.0200 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -12.1210 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -11.7590 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END