PUBCHEM-ZINC05186320 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.7540 1.4810 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.0260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.6570 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0610 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1510 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8180 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0850 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7180 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.2810 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.9230 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.3360 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.9710 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.0370 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.4320 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.0400 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.2580 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.9450 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.3200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.8460 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.8220 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1700 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2700 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7130 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.5950 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1520 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.8450 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.3600 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -11.0180 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.1140 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.7300 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -7.2440 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END