PUBCHEM-ZINC03874581 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -0.0870 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.1900 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.5070 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 -1.3610 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.8580 3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 -1.2330 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.5910 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8120 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.2240 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.0160 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.3840 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -6.2750 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.6110 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.0940 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.6440 4.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.0310 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.3180 3.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -3.4840 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.1930 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.9760 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5340 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4410 -2.0690 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -2.3460 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6360 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.4350 -0.0240 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 -1.4450 0.3030 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.4970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2640 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5590 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.6880 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.0950 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.6600 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.6760 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0650 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.7170 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.1880 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9340 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.2460 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.5420 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.3780 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.3440 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4280 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -3.1540 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.6520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END