ENAMINE-ZINC03325638 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.4600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8200 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.2030 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2450 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.4390 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.2290 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.9370 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.1460 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.9470 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.6430 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 2.1080 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.8040 -3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.3960 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 3.5520 -3.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7800 4.2880 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.1240 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 3.9680 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.5760 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.3400 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.4960 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.8900 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 4.1610 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 3.6190 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 5.3090 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 5.9260 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 5.1530 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 5.7620 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 7.1410 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 7.9180 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 7.3100 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 9.2730 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 9.8310 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8170 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8140 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4970 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.0780 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.5580 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 0.3730 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2570 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.9340 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.2350 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 2.0330 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 0.5310 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.2330 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 5.7070 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 4.0760 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 5.1600 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 7.6140 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 7.9130 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 9.5080 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 9.4920 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 10.9190 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END