PUBCHEM-ZINC04831713 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2100 1.0370 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4940 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -1.0920 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7340 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.2400 2.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -0.8750 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7180 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.9970 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1090 -0.4230 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.4720 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.7380 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.3670 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7670 -2.8480 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.8510 -1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 -0.3290 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.4820 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -1.1860 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5870 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.7200 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -2.8360 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -3.2410 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -3.9210 -3.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -3.7310 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.8270 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.5180 -4.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -1.9730 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.8360 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.3020 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.5840 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.3980 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -3.6440 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.9500 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.6680 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.2120 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.1800 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.8420 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.6670 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.4410 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.4580 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.2980 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1790 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.6990 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2160 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3400 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2050 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.3540 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.0880 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.7500 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.7900 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1150 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3600 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6860 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.6830 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7880 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.4370 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -3.9440 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.3040 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.9380 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.3660 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9800 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8120 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0950 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.0490 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 33 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 M END