PUBCHEM-ZINC04799351 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.0030 1.2290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.2630 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5080 -0.7780 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.4540 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.9410 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7520 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.0210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.7180 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0750 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.7360 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.0320 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.6760 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.0300 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.2490 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9750 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.8470 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7420 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.3640 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6450 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1050 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1110 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.1090 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2490 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.5200 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.0640 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.2420 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.5450 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -7.6870 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.5350 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.8570 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2300 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END