PUBCHEM-ZINC05283087 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4310 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.4810 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3290 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.1730 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.0580 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.8670 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.8360 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.9760 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.1320 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.2530 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.7270 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -7.7030 -4.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -8.5650 -6.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -9.4480 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -10.2770 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -11.5830 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.8360 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.3550 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -6.0940 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.5430 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.9540 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.2150 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.5840 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -10.1060 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -8.8480 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -9.7940 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -12.1770 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -12.0670 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END