PUBCHEM-ZINC03041170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.1630 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -5.3860 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.0680 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -5.8970 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -7.1640 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -7.6400 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -6.8580 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -5.5940 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.1160 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -4.8320 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.5460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -7.3280 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -8.0640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -8.8740 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -9.6220 -3.0950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.6080 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.3230 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.6180 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -7.7710 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -4.1380 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.9490 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.0440 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -3.6640 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -8.9410 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -7.4320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -8.3800 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -9.7840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -10.5850 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -9.0690 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END