PUBCHEM-ZINC06584234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 7.9380 0.8140 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -0.0250 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.5150 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.1710 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.6830 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 1.1690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.0270 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.5370 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.3020 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.6570 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.5660 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 -0.9660 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.4260 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4300 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.2180 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.0070 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.0260 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.2180 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -3.2410 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.4710 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.5200 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -3.3280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -4.0920 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.0650 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.8450 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.8330 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4580 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.0330 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.6070 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.9160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -4.3490 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 1.1930 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.2920 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.1650 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 1.8210 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 1.6770 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.8030 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.6780 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.8140 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.2060 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.6150 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.8380 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.9240 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -3.3520 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -4.7150 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.4720 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.4440 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.3590 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4440 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.4060 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.2650 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.5400 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.0000 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.2660 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END