PUBCHEM-ZINC05447650 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.1160 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0020 -1.8270 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -3.2360 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.1040 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.0960 -2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.5630 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.4640 -1.1080 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 0.5120 -0.3560 -0.8950 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 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5100 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.0760 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.2190 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.3390 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -3.2460 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.3830 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -1.8480 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -1.6960 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END