PUBCHEM-ZINC03132712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3070 -0.1490 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2030 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -0.3800 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2170 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3180 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.4500 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.0470 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5140 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.3730 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.0480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.1090 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.4080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 0.5500 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3940 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.1000 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.8690 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.5840 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.9560 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6130 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8970 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1980 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.6240 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.0620 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2610 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2720 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2330 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.1010 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.1480 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.8670 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.9300 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.9830 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.0020 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 0.5300 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 0.7820 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.5040 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.0190 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.0720 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.5150 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.6840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.4100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.9670 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.1600 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.7870 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.1450 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5890 -2.1260 H 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 9 1 0 0 0 0 2 23 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END