PUBCHEM-ZINC02048660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4220 -1.8660 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.8600 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.2370 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6450 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -5.9310 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.4390 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -7.7360 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -7.9230 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 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 0.5120 -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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1840 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3320 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.0060 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -6.1540 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -5.5700 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -5.4220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -7.9550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -7.2200 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -8.8100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -7.3910 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -7.4070 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -7.7110 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -8.9970 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 M END