PUBCHEM-ZINC06246853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.4790 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0470 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5730 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9240 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.7260 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1060 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.6820 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8820 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5070 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.7270 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.3960 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.1770 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.8360 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9340 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -4.8800 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.3890 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.8550 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -4.3360 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -3.4020 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.9030 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.3900 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.8680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.9020 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.4260 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.9020 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.8760 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 1.7680 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8800 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3360 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4440 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2760 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.3360 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9650 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.0720 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6590 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.5600 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.4080 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.9180 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.5880 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.6240 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.7140 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.2290 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5010 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6600 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5210 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.3330 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.4360 -0.5360 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END