PUBCHEM-ZINC05735105 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.2450 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.8680 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -0.8270 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.5610 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.3570 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9420 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.7150 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.9120 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3460 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.2870 3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.0750 5.0270 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.8840 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.3650 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.7900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.5180 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.5040 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.4710 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.9000 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.4540 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.1130 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.4280 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END