PUBCHEM-ZINC00715680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3550 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7460 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2430 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.3380 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9780 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5320 -3.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6700 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.5020 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.3470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.3460 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.5570 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.7230 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.8490 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.0880 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8960 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0100 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -3.2050 -2.4340 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 2.3210 -5.3060 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6880 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.2740 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4850 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.0020 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.0070 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.9760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.2410 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.2390 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.9740 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.5400 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END