PUBCHEM-ZINC03677761 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.0110 1.4520 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.0520 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7420 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.0770 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.6500 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8610 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -2.4480 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.7750 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.8890 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8080 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.6170 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.5050 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.5780 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.5390 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.4020 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.1730 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.7040 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -1.3880 -9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.8160 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.6400 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.2400 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.4160 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.2600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.1160 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.1350 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.2650 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.1840 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.4400 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8930 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.3040 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.3940 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.9550 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.6840 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.3250 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.1140 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -0.4110 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.6730 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.8100 -7.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.2670 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.3570 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 39 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 39 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 M END