PUBCHEM-ZINC00384141 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8480 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0940 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.2120 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.7660 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2280 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -8.9450 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.2800 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -10.4730 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.2060 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.0940 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.2320 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -11.4850 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -11.6090 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -11.2670 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.4260 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.9300 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.7870 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.1490 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5230 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -8.1200 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -10.1490 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -12.3700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -12.5890 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -9.8470 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -11.3660 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.3330 -4.5470 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END