ENAMINE-ZINC01166021 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.7240 0.7970 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5390 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8360 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9980 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.8330 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.0140 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3650 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.5370 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.3480 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5050 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.0340 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1670 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6560 6.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9840 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.5300 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.8820 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.7350 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.2390 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.8510 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.3400 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.2060 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2250 6.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.5460 6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.7350 7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.0220 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.8110 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 1.6520 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.7060 6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0820 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.0800 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 0.5320 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5860 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.0230 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.7330 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4750 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5620 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6630 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.2880 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.8140 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5510 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.8800 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.2980 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.8030 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.9120 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.5700 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 2.5500 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.2670 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -0.8220 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -0.5330 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 1.1890 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 -0.5040 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 0.7850 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END