PUBCHEM-ZINC00586519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.9360 0.9720 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.5120 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6570 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.0780 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0760 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.7530 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.9830 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.0740 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9120 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.0270 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.7260 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.1140 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.6150 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.5770 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -5.2570 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.0640 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.1290 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.3650 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.4520 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3580 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3450 -0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.7860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.6300 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.6440 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.4190 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -8.1780 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -8.1650 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.3940 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.0740 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.4420 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.9970 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.9830 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1720 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.1860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.5550 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.9920 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.1670 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.5970 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.3240 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -5.7000 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -6.2540 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -6.0510 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -7.4290 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -8.7830 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7580 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -7.3860 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END