ENAMINE-ZINC05120229 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.3320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.0860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6870 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1040 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8020 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8860 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.3450 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.4740 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.6070 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -5.3350 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7190 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.2440 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.6860 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.3730 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8580 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -9.0480 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -9.7900 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -11.1380 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -11.7520 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -11.0150 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -9.6640 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -11.6200 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -13.0160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6060 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.3300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7950 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8950 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1090 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.3450 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8210 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4720 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.9290 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.2540 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.3970 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -7.5380 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.7060 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.7600 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.8320 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -5.6280 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.4060 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.3130 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -11.7130 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -12.8050 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.0900 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -13.3730 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -13.1800 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -13.5600 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.5100 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.6610 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1060 -3.3400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END