PUBCHEM-ZINC06420491 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.8050 1.0520 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.3390 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2150 -0.2650 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.2870 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.6180 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.1480 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.8260 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2230 0.0950 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1910 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3490 -1.1140 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.6260 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.6160 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.1630 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.7400 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.9440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.5030 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.6040 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.0810 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -4.1510 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -4.6570 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -4.6450 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -5.5420 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.1750 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -5.9140 6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -5.8040 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5900 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.9550 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.6030 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2640 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3850 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.2890 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.3000 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.8290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.3520 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.2000 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.0270 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -2.1590 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.8410 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.2880 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.6060 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -3.0080 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -2.6760 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -4.3380 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -5.4250 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -7.0370 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -7.4230 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END