PUBCHEM-ZINC00948697 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.1380 1.7800 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3220 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.5380 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8740 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.7670 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.1130 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.5940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.6900 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3460 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.0360 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.8800 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -8.2980 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.4230 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3230 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.1280 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.1370 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.6010 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.5020 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.9710 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.5280 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.6180 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.1710 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -8.3410 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.7510 2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.9560 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.1020 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9560 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.9880 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.4370 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.1150 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1470 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.3940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.8040 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0550 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6480 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.4380 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.0970 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.0620 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -4.1160 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -5.1050 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.0480 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -10.8700 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.7940 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.5010 6.0390 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 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 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END