PUBCHEM-ZINC06412408 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.9560 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.6580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.0210 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0840 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.8690 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.9770 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -4.5470 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2580 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.3290 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.3270 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.1250 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.6410 0.0790 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 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9870 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -2.9540 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.8590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -8.1850 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.9250 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -7.7100 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.3570 0.9810 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END