PUBCHEM-ZINC05750988 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -0.4270 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.8770 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.0430 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3700 -1.2640 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.8740 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -2.0060 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.4730 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1140 0.2530 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.4920 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.8600 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4260 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 0.7710 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3870 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1040 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.4980 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.9420 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -4.3310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.5560 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.7700 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.5040 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.0490 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5830 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.4160 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -3.4470 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9190 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9030 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8940 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2920 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2230 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.0820 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.2260 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 0.4970 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9310 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.3220 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6090 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.0600 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.4780 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9690 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.8290 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.7970 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.8050 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8860 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.4310 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.0950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.2670 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.4920 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.1260 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.0660 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.1360 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 M END