PUBCHEM-ZINC03922018 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4710 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.3000 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.1090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.8540 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.9450 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.4530 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3180 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.0610 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.6780 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0120 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 1.0730 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4980 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -1.5880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0060 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.3320 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.3040 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -0.4340 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 0.0610 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 0.0370 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 0.1310 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 0.0650 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -1.8500 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.7910 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.1100 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5240 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.7530 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.6650 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.2310 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3170 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.7600 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.4790 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.0740 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.4120 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.0840 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.0740 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -0.6190 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.8890 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.8930 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -2.1740 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.9040 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.2460 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 2.2820 1.0380 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 8 1 0 0 0 0 2 14 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 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END