PUBCHEM-ZINC05762352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0870 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.0810 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.0500 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.0960 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.3700 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.5020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.3580 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.7720 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.3440 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4710 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.4770 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.7460 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.8840 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.1620 9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.2910 10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 1.1450 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 0.8680 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.7430 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.2720 11.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 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 0.6800 -1.6050 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2120 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4200 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.1480 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 0.0040 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -0.4830 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.0160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.3640 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.8590 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.2750 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.5050 11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 0.7540 9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 0.5320 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.1750 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1280 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1440 -2.1410 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 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END