PUBCHEM-ZINC01019466 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.1680 -1.5370 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.4310 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.3060 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.8820 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9550 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1940 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.3490 3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0730 -2.3730 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.2430 4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0180 -1.6130 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.2200 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 0.6070 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0480 5.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 1.0280 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.4150 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.8100 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.4900 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.4920 6.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.3140 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.6870 6.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.5080 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.5230 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.6870 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 2.6910 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.0670 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.4820 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2340 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.5770 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.1660 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -3.4070 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.4810 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -5.7890 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.5230 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5740 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.1990 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9130 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.3940 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.3440 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2310 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.9680 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.5330 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.5320 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.5040 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.0800 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.9150 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.9680 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.5860 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 2.6240 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 1.6980 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.8550 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 2.5740 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 2.7020 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.6280 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.4360 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -1.7750 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8620 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -6.1630 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.5130 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END