ENAMINE-ZINC06590766 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4860 0.7070 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.6650 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.2170 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3970 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.9750 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5270 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.9990 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.1320 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.1350 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.9000 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.4060 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -0.3880 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.0840 -3.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.2580 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.2270 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.5640 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 1.1320 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 0.6820 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 1.2480 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.2680 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.7290 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.1620 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.6450 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.2270 -5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.1390 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.3060 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2890 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.6160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.5990 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.3530 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9830 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.8100 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.1130 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 0.8950 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.7050 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 3.5240 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.5500 -6.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.8380 -6.7960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END