PUBCHEM-ZINC02019724 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.7840 1.5150 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 0.0680 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.7460 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 -0.2660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.8220 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.6360 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -3.0490 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.9740 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1600 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -2.0860 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.5420 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4740 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9500 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.4940 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5660 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.0740 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.3610 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.9750 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.7900 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.1700 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.6990 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.6040 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.9380 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0950 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.9450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.5350 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0470 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3620 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3020 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.1850 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.6900 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.1560 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.5300 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.6290 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.9810 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.4940 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9520 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8310 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.8960 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0840 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.0990 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 0.3860 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.7170 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.0030 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.9970 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.6190 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9500 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -5.7250 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0760 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.6160 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.3350 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.5570 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1850 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.9260 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.9060 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.6640 2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 58 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 M END