PUBCHEM-ZINC06919744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1600 1.2570 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1240 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7660 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.0260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.3550 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9970 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.7260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.9710 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1840 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -2.4100 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.4230 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.2080 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.0240 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 2.6390 -2.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.4080 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.7170 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8040 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 3.4960 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.6260 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0650 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.3740 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.2470 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.2050 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 4.4750 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 4.6160 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.7860 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7580 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.7020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8450 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.9330 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.0760 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1020 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.6780 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.3600 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.6030 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.5620 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.9350 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 4.1660 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.9340 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.7110 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.3380 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.2690 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.3420 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 4.4110 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 5.6630 -7.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2540 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 5.7100 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.2960 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 M END