PUBCHEM-ZINC06501309 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 5.1310 0.8140 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.3050 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.7080 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0400 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.0400 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.8000 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1080 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -2.4140 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.5640 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.6640 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.1640 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5660 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.4700 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.0760 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.5340 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 0.1110 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.3150 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 1.9080 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 1.2960 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 0.0920 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.5030 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8390 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.0580 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.0520 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.4440 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.1840 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 -3.6930 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5630 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.5610 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.2400 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.8660 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.7040 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.1940 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.5940 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3520 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.5380 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.7840 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6620 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.2680 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.6180 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.7930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 2.8490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 1.7590 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -0.3860 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.4460 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.3550 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1360 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5350 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.7430 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.9410 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.5880 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.1180 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.2660 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.9030 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.1380 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 55 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END