PUBCHEM-ZINC02002095 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7330 -0.5090 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.0910 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2680 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.7530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.0740 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2670 1.0080 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.0280 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5210 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.9740 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.7050 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.4900 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0030 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 2.4140 0.7970 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.8220 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.5000 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.8340 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4590 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3330 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1640 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0580 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2740 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2520 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.2000 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1880 0.8960 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 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END