PUBCHEM-ZINC03753039 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 4.4280 -3.0430 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2140 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.6950 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.8520 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.5270 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0450 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8850 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.6990 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0930 -3.1540 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.1600 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.5660 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.4610 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.1100 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.4080 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.0660 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.4330 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2610 -3.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.8750 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.3240 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.9580 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.1300 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.6870 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -5.6710 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.8640 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.2900 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.8850 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.0050 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.1160 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.1670 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.4460 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.5740 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.2870 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2210 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.5940 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -1.1240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.2980 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.8590 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -5.4160 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.3420 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.8840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.9760 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.9750 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.1450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.5520 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.1250 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.7680 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.2290 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END