PUBCHEM-ZINC02140918 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3990 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0180 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5550 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.1830 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4640 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8620 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6040 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6990 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.0800 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9750 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.4570 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5210 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.8970 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.5280 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6310 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8180 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8390 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6550 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2670 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 0.1350 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.7370 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.6380 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2040 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.9300 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3850 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.5150 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8370 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.4050 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.6060 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0070 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.8690 -7.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END