PUBCHEM-ZINC01256514 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.9990 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.6410 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2710 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.6390 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.4960 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1830 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.2920 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.0850 -2.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.6550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.6930 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.5540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.3840 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.3550 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.4900 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -3.2380 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.9920 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.6730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.2850 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.5570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.1690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.5110 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.2960 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 2.8910 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.1150 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0470 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.5790 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.0540 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.4660 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.2150 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END