PUBCHEM-ZINC02014438 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0440 2.4140 O 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 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -1.2850 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.2710 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5190 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.3700 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.7250 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0090 -5.4030 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.3120 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.5530 1.1350 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 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2340 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.7190 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.6470 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.2070 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.9110 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.5120 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.2780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.4440 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.6340 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.3730 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END