ENAMINE-ZINC03607631 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6430 1.8610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.3500 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.3670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.5650 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.9240 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6830 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.6130 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.0250 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.6670 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.9040 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.5040 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.8550 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.3970 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.7960 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.6140 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -4.1750 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.1910 3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.2980 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -3.5420 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.6470 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -3.5100 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -3.2660 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -3.1530 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -3.1310 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -3.2540 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.3720 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1890 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0220 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.1120 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.0390 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.1290 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1160 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.8440 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.9880 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -5.4080 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.6930 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.8130 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.6500 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.8380 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -3.5940 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.9590 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.4880 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -3.1260 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -4.2400 8.3350 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 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 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END