PUBCHEM-ZINC01594234 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.8690 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.6950 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.9940 -3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -6.0350 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7040 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.4360 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.4690 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.7840 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.0710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.1680 -3.7540 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 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2970 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.2420 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.2030 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2740 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.7800 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.3820 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.4150 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.2610 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -7.5900 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.0970 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -7.4900 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.9750 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.9100 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END