ENAMINE-ZINC03351529 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2860 1.2540 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2560 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5790 -1.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0210 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.3570 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2150 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.7870 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.9680 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.5730 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -6.1490 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.6310 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.5330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0050 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.1540 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8500 -3.7940 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.3860 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.5870 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.5870 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.8400 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.2470 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.6670 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -2.2130 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -3.2370 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.5550 -1.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7020 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.6880 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.4480 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6900 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7040 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.0320 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.1130 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -4.0380 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.9720 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.0020 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.0820 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.3970 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.8440 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.2260 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.7720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.0590 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.8340 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.8380 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.7840 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END