PUBCHEM-ZINC00517107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3830 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.0790 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.4680 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.1540 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -5.4570 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.0680 7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.3810 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -6.1530 8.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -5.2250 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.0260 10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -6.9240 10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -7.8430 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -7.0600 8.3000 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.8700 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.0100 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.2340 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.5260 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.3010 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.6150 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.5800 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -5.3440 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.5950 11.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -8.4740 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -8.4650 9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -7.7550 7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -6.4790 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END