PUBCHEM-ZINC05161560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4950 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5640 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8790 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2060 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1450 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.5040 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -1.6870 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0680 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2080 -5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -2.4960 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.7580 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.3200 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.4930 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -2.9480 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.3940 -5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 -4.2200 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.8120 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2150 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5250 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.3660 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.6720 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2340 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.0000 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.4920 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.7740 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.2160 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.9230 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5860 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4920 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.9990 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.1790 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3190 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1220 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.7830 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6680 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.0950 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.6340 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.9890 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.7140 -3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END