ENAMINE-ZINC06646854 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0240 -1.8160 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.3560 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.8730 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.9120 3.8030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.0860 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.2560 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3600 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.3620 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.1280 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.2800 -5.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -3.7100 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.5670 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.1440 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.6520 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7920 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4250 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.0790 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.7830 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.1420 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.1810 -5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.3230 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.0100 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8060 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.7290 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8740 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.7170 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.8950 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0970 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.7320 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4100 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.6190 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6380 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.4420 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.2500 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.1440 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.3940 -9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.8150 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6400 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M END