ENAMINE-ZINC06652396 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.7130 -0.3480 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0610 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7160 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.4270 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.0920 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.0490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.3400 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.6690 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.7750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.5100 1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8500 -4.1460 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -2.4280 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.6640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.4810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 0.3140 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -4.3460 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.7000 2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -6.2860 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -6.0840 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -7.3040 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -7.3470 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -6.1790 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -4.9680 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.9010 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -3.8790 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.1270 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0430 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.4140 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4620 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.6470 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.3080 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1110 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.0910 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6500 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -2.8920 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.7370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.1280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -2.3670 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 1.0570 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 0.8010 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -0.4390 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -8.2170 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -8.2960 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -6.2270 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -4.0650 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.8780 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.5870 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M END