PUBCHEM-ZINC00337003 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4120 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0170 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6450 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -2.6340 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.8670 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.5480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.0580 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2020 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.5500 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.3000 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 3.6720 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.3080 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 3.5640 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.1770 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 4.2370 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.4410 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9850 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.5240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.7860 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7740 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.7660 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.6320 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.8080 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.2480 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 5.3800 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 1.5960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 3.6600 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.1900 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.1810 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -5.6130 0.0380 H 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 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END