PUBCHEM-ZINC01258534 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.2830 -4.0840 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7720 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.0620 -0.6840 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 0.7960 -6.2560 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.9660 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.3470 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.0360 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.3380 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.9410 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -9.0720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -10.2850 -0.1010 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 -1.1160 -2.1700 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.6300 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -4.5910 -0.2260 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 -1.0680 -6.4330 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.8900 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -10.1160 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.3960 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.5310 0.3740 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 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M END