PUBCHEM-ZINC03635664 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5850 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3870 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7400 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2960 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.6480 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4810 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.2370 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.7340 -4.0290 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 1.7880 -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 1.0180 -2.3910 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.7350 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3640 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.9720 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.4190 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.6860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.8240 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.3730 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.3830 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9760 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3360 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END