PUBCHEM-ZINC00539249 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.9610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.8070 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.1860 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -3.6440 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.8260 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -2.8030 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -1.8960 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 -1.0060 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -1.0170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -1.9260 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -2.1580 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -1.6690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -3.7680 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -4.6410 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.1930 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -4.7910 -2.7190 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.2500 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -1.8770 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2020 -0.2980 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.3190 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 -4.6810 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -3.3140 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -4.0080 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -6.0000 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 6 11 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 26 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END