PUBCHEM-ZINC05846816 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.8390 0.6930 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8020 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1350 -1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -0.7920 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4880 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.6710 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.7650 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6540 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0080 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.4360 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.6510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.4700 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.0490 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.8110 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.3910 -3.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.8580 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.0580 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.5760 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.7840 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -8.1980 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.8980 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -10.5440 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.3830 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -7.1340 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -7.2850 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.6450 0.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.2660 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9480 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.9300 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.0580 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.3750 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.1700 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.0660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.4060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.9650 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -3.1030 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.1280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.9780 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -8.6400 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.3060 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -7.9810 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.5510 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.8000 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.2310 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -10.3930 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -11.2670 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END