ENAMINE-ZINC03397143 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9360 -3.3200 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.2220 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.3470 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8410 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1890 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7700 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.0710 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.7020 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -0.8810 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.8020 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.6160 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.7450 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 0.2490 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -1.0060 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -0.2510 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.8690 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 2.1370 -6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 2.4700 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 1.3500 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 3.1730 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.4580 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 5.4790 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 5.2230 -8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 3.9410 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 2.9160 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 6.2300 -9.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.9990 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.9170 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8620 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3180 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.5560 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.2600 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.2730 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.5930 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -2.2320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.8990 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -2.3700 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.0560 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.9520 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.1880 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -0.3570 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 0.6380 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.9560 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 3.4060 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.5750 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 1.2620 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.5800 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 4.6570 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 6.4780 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 3.7420 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.9170 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 6.3400 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.0810 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END