PUBCHEM-ZINC02019740 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.8980 -2.1070 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7720 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.4180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1110 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1580 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5130 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8240 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1240 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 0.4580 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.1680 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.2970 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7150 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.0050 -2.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7280 1.7180 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.4230 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.0600 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.1500 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.1450 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3690 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2200 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.5430 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.8460 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.1750 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.1620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.6140 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.9170 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.2310 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.1710 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.3470 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.5820 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.4540 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.0100 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.8030 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.5190 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.0010 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0830 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 1.2270 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.2910 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.7730 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.6480 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0040 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.4780 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.3590 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.7690 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8840 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.1630 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.2630 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7690 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.4950 -5.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END