PUBCHEM-ZINC03749982 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0490 2.1300 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.8070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.1890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.1390 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.4620 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.4570 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.9460 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.9010 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.0240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -0.1210 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.1900 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1630 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.0700 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.9950 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.0280 4.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.0530 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.3270 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -2.3550 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.1050 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.8290 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.8090 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.5540 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.0920 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -1.0860 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.1920 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.6230 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.6050 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.4280 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.9070 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.5500 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.2220 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.7180 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.4910 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.6400 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.5160 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.2170 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.6980 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.7410 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7900 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.1250 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -4.4140 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -4.3780 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 0.1600 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.5350 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.0440 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.8950 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.0640 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.9310 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.2230 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.5990 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.6850 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.6390 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.3240 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.9740 -5.3520 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END