ENAMINE-ZINC03438293 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.0210 1.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.1980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8930 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.0850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.5840 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.8940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.6940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6710 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0030 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.6480 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9690 -5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6500 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9990 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0300 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1190 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.9180 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.0460 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.9820 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.4300 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.2900 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.0650 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 3.1480 -8.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.0740 -9.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.0940 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 3.8040 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 2.5030 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 1.4860 -9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 1.7640 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7280 -8.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.9000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7460 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.5970 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5060 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.6260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.5160 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2860 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9770 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.5040 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.5250 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4690 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.0630 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8990 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.2410 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.0640 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4560 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.9750 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.4530 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.1140 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.8840 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.2690 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 5.1120 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 4.5960 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 2.2880 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.4740 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3860 -7.5160 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 M END