PUBCHEM-ZINC00390813 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1080 0.6850 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8050 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6690 -2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -1.4230 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.3410 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.9540 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.6580 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.7450 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.1260 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.4220 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.1820 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -3.3200 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0800 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.5660 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.5870 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.3020 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7770 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.4870 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -5.7490 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.3120 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.6080 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.3210 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.5330 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.8020 1.6960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1210 1.0900 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8750 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2370 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1210 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8830 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -0.3620 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.5160 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.1950 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7210 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.1180 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.7640 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.0890 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.8400 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -6.2990 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.5170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.2700 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.6390 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 M CHG 1 24 -1 M END