PUBCHEM-ZINC04530129 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9620 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2480 -4.2820 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.5680 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.0610 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -4.8280 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.5620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.9760 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.1690 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.4370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -5.9510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.4260 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.9160 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.6370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.2140 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.6260 4.8270 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 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 -4.1370 -5.6550 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.2740 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.3460 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.1410 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.9400 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.1950 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.4490 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.1940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.0780 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.2550 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.4780 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.5750 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.9750 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.7990 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -7.6920 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.0680 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.4310 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END