PUBCHEM-ZINC02016722 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 1.2720 1.7230 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.3930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.1020 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.8660 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -3.9010 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.6460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1760 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.9120 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.6550 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -8.0620 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.8450 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -10.2300 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -10.4730 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.7440 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -12.7720 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -12.5290 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -11.2600 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.4240 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.5560 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.0160 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2920 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.9660 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7510 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8550 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.5220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.9400 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.5240 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.2760 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.1420 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.7250 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -8.5750 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.9920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.3320 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -8.9150 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -9.6700 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -11.9330 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -13.7640 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -13.3320 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.0710 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5530 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END