PUBCHEM-ZINC06006967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0590 1.4250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6060 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.9930 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8360 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -0.4440 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1650 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.4940 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.6920 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.2960 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.7590 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.4580 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.8210 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.5270 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.8790 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.4720 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.8090 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.4940 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.0440 -8.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.1520 -7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.2870 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.6430 -8.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6910 0.0870 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.9610 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.6800 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5410 -9.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.9300 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.5130 -7.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7930 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7950 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7770 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5900 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.6850 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.1560 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.2420 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6160 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.9210 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.3610 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.6070 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.4410 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.4760 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.5900 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 2.6940 -9.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.6480 -9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.8060 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 2.4640 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END