PUBCHEM-ZINC05767512 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.8900 1.3840 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4300 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.8520 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -1.8890 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7200 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2440 -2.4730 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.0370 0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4870 -0.7760 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.9460 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2050 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -4.3150 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -3.6030 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.9760 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.7040 1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 -4.0020 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.4970 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -4.6340 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.7360 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.3200 1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -5.6440 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.1400 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.3460 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.0510 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9500 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7270 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.5330 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.3460 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.1770 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.5990 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.0670 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.8180 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.0870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.2180 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.6030 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.7750 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.9880 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.1750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9240 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2720 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6140 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.8610 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END