PUBCHEM-ZINC02977565 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7180 3.2270 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8560 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7090 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.4530 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.6600 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5160 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.7460 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6090 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.3850 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7220 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.5340 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.7610 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.1800 -6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.4300 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.2780 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.8830 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -5.6180 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.1930 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -5.3220 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -5.0960 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.7890 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -5.2400 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.5780 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -5.6900 -6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.7970 -6.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.6850 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.8820 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0290 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.6620 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 3.1470 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.8630 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.5780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.3410 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.8600 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.9140 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7320 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5440 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.2330 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.5270 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.7500 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.2530 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.5470 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.7780 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.0960 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.0390 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4640 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.6670 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END