PUBCHEM-ZINC02034419 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.2330 -2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6700 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.9690 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.4810 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.6360 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -4.1820 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.1480 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.3040 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.8130 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.9720 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -2.5100 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.8890 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -1.7280 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -2.1800 -4.6310 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0950 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1110 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.0450 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.4700 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.0460 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -2.6640 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.7880 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.4560 -7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -2.6320 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.5290 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -1.2430 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.0500 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END