PUBCHEM-ZINC01256810 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.7040 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0840 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7720 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0620 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6820 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.2560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.9730 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3530 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -9.0240 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.3180 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.9380 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.1690 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.0850 -2.5740 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.1700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.6300 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.5910 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1310 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.4500 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.9090 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -10.1040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.8470 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.5420 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.5420 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.6600 -2.8830 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 23 1 0 0 0 0 3 24 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M END