PUBCHEM-ZINC04670372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0830 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2820 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1210 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8440 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6100 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8270 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7210 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.8420 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4920 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3930 -6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1640 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.0430 -8.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.0580 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.7980 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.6910 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.8120 -9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -1.4620 -11.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.3370 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -1.0540 -13.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.4740 -13.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.3020 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.9150 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.3580 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.5160 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6490 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8960 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3950 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.4900 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.2350 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.9890 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.6200 -9.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.8660 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.5110 -11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.2660 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.3210 -13.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -1.9750 -13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.5890 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -0.6520 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.2760 -12.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.7610 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END