PUBCHEM-ZINC03745025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0320 0.3350 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.0860 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.1630 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.3680 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2690 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.5770 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4280 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -5.3370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6020 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -5.5750 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.7340 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.9200 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.9480 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.7920 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -5.0930 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.4340 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -3.7940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1230 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -5.0930 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6160 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.3970 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5290 -5.2840 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.1940 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.0960 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.5960 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.0060 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.4310 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.1010 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.3160 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.2100 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.4930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.3130 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0350 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -5.9010 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.5590 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -6.3600 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.6260 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.5510 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.9190 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.9860 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.1240 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.8000 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.3930 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.0910 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.6810 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -5.3790 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.1640 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.3420 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.5420 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END