PUBCHEM-ZINC05762299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.8510 -0.5000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.2450 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.0210 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.5230 -1.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4800 -0.5900 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -1.6740 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.0030 -2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 0.9010 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.3800 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -0.7930 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -1.4470 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 -2.3970 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7310 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.3960 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.6940 -5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -1.6140 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3170 -4.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 0.2390 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.4780 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4480 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.4590 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.8470 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.1610 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.3810 -3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.9000 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.9130 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.9470 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.4880 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8850 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8750 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0250 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.5700 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.8170 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.5920 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.8720 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.0840 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.8380 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.4350 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.3860 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.4450 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.7650 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.8180 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.9190 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.5660 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.9010 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7080 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.6360 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.1110 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.5780 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1170 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END