PUBCHEM-ZINC05298590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6760 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.2210 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.1130 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.3230 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.7340 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.5230 3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -1.6250 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -1.2530 3.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9370 -1.6850 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -1.7830 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -3.3130 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -3.8420 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -5.3720 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 0.2710 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.8300 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.5020 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.3910 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6410 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.0530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.7940 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -1.4310 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -1.4220 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -3.6640 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.6740 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -3.4910 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8670 -3.4810 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -5.7240 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -5.7330 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -5.7490 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 0.5450 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.6560 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 1.7950 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END