ENAMINE-ZINC03260878 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8530 1.2410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0210 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7320 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8920 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3380 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.6250 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.4650 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4470 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.1320 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4510 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.6110 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.9770 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.8290 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.3420 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 5.1310 -3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 5.9440 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.2680 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 8.0680 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.5510 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 6.2330 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 5.4300 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.2740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.9430 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9840 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.6010 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 0.3940 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.1350 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 0.9270 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -0.0170 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.7570 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -0.5500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5880 2.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.9990 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9310 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.7060 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.3840 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.2420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.9730 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 3.3910 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.9640 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.5040 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 7.6710 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 9.0970 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 8.1790 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 5.8330 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.4020 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 2.1250 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.4140 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.4990 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.8720 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 1.5030 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -0.1770 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -1.4940 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -1.1250 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END