PUBCHEM-ZINC05457331 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.4840 -7.6110 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.9400 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.3090 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.9300 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.5500 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.2120 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5850 -5.6330 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -5.3580 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5690 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.4140 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.9170 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.7570 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6770 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2240 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5690 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.5500 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.9540 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.8690 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.0620 -9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.9190 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6190 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.4920 -7.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2830 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.4930 -6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.4490 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5270 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.7370 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.8720 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -2.7960 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.5790 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -8.4810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.9100 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.9270 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.0520 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4700 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.8450 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.4100 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9860 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.9380 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8740 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.3940 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5540 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.3030 -10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.0390 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.4730 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.4230 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.7980 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -3.0360 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.9020 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.5160 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END