PUBCHEM-ZINC06036420 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.9890 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.4570 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.9830 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.4510 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.4260 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3050 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.1410 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0200 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.3000 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -6.4200 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.1350 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.0140 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -8.3450 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.5240 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2020 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -7.9160 5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -8.2510 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1950 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 25 29 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END