PUBCHEM-ZINC05386071 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6870 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0690 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7380 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1380 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7520 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.9900 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.6310 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.9720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6360 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.1470 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.9490 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8080 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7620 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0770 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.0500 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.2670 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.3340 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.5330 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 1.6640 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 2.5980 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.4010 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8800 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8640 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8540 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7310 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.4880 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0580 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.1680 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.8830 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.3940 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.0560 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -7.4820 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -7.3760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.9750 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.5000 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.0350 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.0150 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.4810 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.5500 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.1960 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 1.8190 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.4810 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 3.1320 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.3070 2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7830 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 46 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END