ENAMINE-ZINC07141069 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.8850 1.2660 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2340 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.0290 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.4040 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.9880 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.1870 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.8130 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.3820 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1220 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.4710 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.4900 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.2640 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.7220 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.4780 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.0840 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.7220 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.8030 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.3030 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.0280 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.8840 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -5.0260 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -6.3860 -5.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.9040 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.2340 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6590 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.5320 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.5740 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.0240 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1890 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -8.0020 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.5150 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.5400 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.8210 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.1870 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.9200 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.1020 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.8390 -1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.7590 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END