ENAMINE-ZINC05700866 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2420 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1380 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.7550 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0000 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.2640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 1.4470 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.1310 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6760 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.9430 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -2.7680 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.3990 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.9170 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.7360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.1830 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -4.9720 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -6.3250 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.9720 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -6.1500 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.9130 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -8.4080 -1.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -8.2560 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.7270 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.7320 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8330 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.0770 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.6550 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.0940 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 2.0020 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.2380 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.3430 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.4100 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4920 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.7350 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -4.1760 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.1080 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.4940 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -6.9110 -0.5830 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 2 0 0 0 0 M END