PUBCHEM-ZINC05832830 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.8310 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.7630 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.4870 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -0.4400 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.5310 -1.2130 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 -2.2170 -4.3070 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.9240 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.9020 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.6510 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.5210 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.6940 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.7650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -0.0100 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.1060 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.1160 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.2840 -0.4420 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 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 12 28 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 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END