ENAMINE-ZINC06552415 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6320 1.2530 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.1820 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7000 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.0270 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1510 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.6890 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.0310 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8700 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.3300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.9870 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3140 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0570 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.5200 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.2490 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -8.9860 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -9.9400 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.0990 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -8.4050 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.7450 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -10.6380 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -10.0710 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -11.3230 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -11.1670 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -9.8430 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.1850 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.4800 -1.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.5290 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.5390 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.7690 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0420 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4460 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9760 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5700 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.7850 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.6150 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -12.2550 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -11.9570 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -9.3880 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 M END