PUBCHEM-ZINC00513897 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0370 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5610 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7060 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.2630 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.5170 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5980 -3.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.1210 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.4350 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.9660 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.1290 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.7580 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.2930 -5.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.8100 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.4620 -6.4100 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 -0.2490 -2.2640 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.6310 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6580 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.1930 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.5360 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.5910 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.8840 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.2680 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.8340 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -9.7130 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -9.9220 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END