ENAMINE-ZINC03321614 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.5320 2.9200 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6180 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.5630 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 0.8110 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1250 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.1720 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.3180 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.3490 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -2.3980 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.4310 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.4150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3570 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.6700 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.0620 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 0.4710 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 2.2350 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.4570 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.4770 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 4.1620 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 3.7610 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 2.9750 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 3.2460 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 4.2960 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.0800 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 4.8140 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 6.4130 -9.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 5.8910 -10.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 7.0330 -8.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 7.5240 -8.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 7.4560 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 8.8380 -9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 9.8230 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 9.9350 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 8.6120 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 4.5580 -8.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.7430 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4270 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.4530 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 2.3240 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.1910 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.3270 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.1970 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.2550 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.4460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 1.0990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.0260 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 3.1260 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 2.1570 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 2.6390 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.4220 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 7.1740 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 6.7200 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 8.8470 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 9.0610 -10.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 10.7330 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 10.1620 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 8.6420 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 8.4490 -6.6240 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END