ENAMINE-ZINC02641062 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0730 1.6690 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1390 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2740 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.3890 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 0.0450 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.0740 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.9830 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8550 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6430 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2000 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.4310 3.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.4850 4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.5160 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.6960 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.1130 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.9010 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.2920 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.8660 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.0590 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0360 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.0120 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.2730 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.0500 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.3580 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.1730 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.2320 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.4750 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.9400 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.9490 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.4830 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.0070 -1.1090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END