PUBCHEM-ZINC02556292 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6030 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0710 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0630 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6620 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.1300 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.7510 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.1140 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.8900 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.2680 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.9060 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.3570 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.1050 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.5660 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -11.1050 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -11.3130 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.7550 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.6620 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.0630 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1520 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.5930 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8670 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.4260 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.8370 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -8.6260 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -13.0640 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -13.0490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.2350 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END