PUBCHEM-ZINC05312244 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.4150 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0460 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5640 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8570 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.5790 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.0490 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8380 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.1170 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.8410 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.2880 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.0100 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.2900 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4270 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.4990 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.0790 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -2.3100 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.9580 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.3770 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.1550 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -3.4500 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.0440 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8100 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.4770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9980 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6300 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1080 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.1150 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.2320 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.3570 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.7680 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.0580 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.8530 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.3590 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.0760 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.5740 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.9840 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -3.1310 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.8790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END