ENAMINE-ZINC03558262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.3010 1.3450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.0100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6170 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.1430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.5010 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.1140 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.2240 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.6710 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.4680 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 6.0450 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.1180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 5.3160 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.5440 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 7.4650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 7.8580 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 9.2780 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 9.8500 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 9.1890 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 11.3100 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 11.7320 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 13.1540 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 13.5460 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 12.1900 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6830 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8750 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9160 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.8140 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.6010 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.0900 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.0890 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 7.6410 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.0640 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.6820 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.2590 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 9.8060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 11.5120 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 11.0510 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 11.7340 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 13.1630 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 13.8460 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 14.1220 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 14.1120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 12.3010 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 11.7750 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.8000 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7550 1.9230 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END