PUBCHEM-ZINC06190657 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.3680 -0.5910 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6590 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.8620 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6460 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 0.1660 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.4410 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -1.3940 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.8580 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 1.2690 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1940 0.6090 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.1710 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 2.7360 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.3480 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.8920 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2290 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.5230 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.6050 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -4.3580 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.6830 1.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9500 -2.8380 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.9970 2.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 -5.8630 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -5.0990 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 -4.2800 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -5.0720 4.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -5.8820 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.8300 3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -5.3860 5.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -6.3420 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.3190 4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.7420 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.9530 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.8600 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.6750 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.2090 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.0550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.2500 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5110 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.2440 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.8080 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.8970 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.8010 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.6400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 1.4560 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.1510 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.8290 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -7.8020 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -8.4920 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -8.0150 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.9410 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -6.6290 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -5.9550 7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.6650 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.7430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0200 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -2.3390 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.5030 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.4240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.1350 -3.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M CHG 1 62 -1 M END