ENAMINE-ZINC05652761 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5250 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5500 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.1060 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.1980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.6360 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.0080 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7970 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2020 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8290 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.1850 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.0080 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.6030 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.3640 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.4140 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.4070 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.9370 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.4810 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.4960 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.9600 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.9820 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.0980 -4.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.5090 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.9710 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.6860 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9130 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.8990 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8500 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3300 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3790 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6420 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.8850 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.5870 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.0230 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.4680 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.8130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3660 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.6670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.9880 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.1510 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.9200 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.7490 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.9040 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -5.1240 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.2820 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.7530 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.5340 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END