ENAMINE-ZINC01769936 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 11.7530 -3.1690 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -1.9650 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 -0.8020 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.8470 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.0740 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6400 -3.2290 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -1.7700 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.5750 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -0.4530 -1.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 0.1620 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.3470 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 0.2240 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.2150 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.3040 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 0.7860 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 0.6940 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.7170 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 0.6260 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.5130 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.4900 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.5860 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.3970 7.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.2420 7.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0190 -0.1000 7.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 1.9410 7.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 2.7070 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.9220 8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.5040 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.7450 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 2.1890 7.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 -4.0680 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2600 -1.9310 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 0.1360 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -4.1720 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 1.2530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.2970 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 1.2590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 0.8050 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 0.6430 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.4010 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.5730 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 2.3100 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 5.5130 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.0360 7.9940 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END