PUBCHEM-ZINC00831612 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2040 2.1060 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.0450 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.3370 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.0720 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5010 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1840 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3000 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.6420 -4.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6970 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8720 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.9260 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.0330 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.2960 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.7220 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.8250 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2020 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.5070 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.4120 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 5.7350 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.4170 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 6.4310 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.0020 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 4.0730 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.9820 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.9940 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.4500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 2.3760 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.5740 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.6680 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.2460 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.9600 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.3680 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 2.7550 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.1560 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.9040 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 3.8180 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 6.3730 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.5770 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 7.4400 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.8650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 6.8140 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 7.0650 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 4.9740 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 4.6810 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.1350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9620 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -1.3600 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END