PUBCHEM-ZINC02015005 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.7830 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.1610 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.9970 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6210 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -6.2570 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8730 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -8.2500 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -9.0190 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.4130 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.0360 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.4830 -1.2040 H 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 2.4490 -2.3050 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.7600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4690 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.0150 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.2740 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.7290 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.0970 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -9.0180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.5640 0.3140 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 0.2200 -0.1560 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M END