PUBCHEM-ZINC00513495 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7310 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6440 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.9790 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.4040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.4970 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.1610 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1500 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7530 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.6300 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.9420 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.8150 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.1290 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -1.5600 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6620 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.3510 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.3430 -3.1680 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 2.9770 -0.3130 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9110 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -1.6640 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8270 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.0400 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.8130 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9980 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 0.7430 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -0.7860 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.6460 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END