ENAMINE-ZINC02636276 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0770 1.1120 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2610 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.8460 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.0570 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.3250 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9070 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1270 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.6140 0.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 4.1080 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.3100 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.3530 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.1550 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 2.9510 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9460 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 3.1460 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.3540 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.7270 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 2.5520 7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 2.7220 7.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.5060 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.5480 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3250 10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.4040 11.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.2010 12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9170 13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.8380 12.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0430 11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.7180 14.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.6280 0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5650 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8800 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9190 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.9800 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.8120 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1590 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 2.7960 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.1430 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5140 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.8620 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5340 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.2880 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 3.5200 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.7660 8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 4.4050 11.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.0440 13.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.1640 12.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.2020 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END