PUBCHEM-ZINC05821055 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.0510 1.4570 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5600 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0800 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5780 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.0980 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -4.3800 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6000 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -5.1250 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.5730 4.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4770 -5.1030 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.8460 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8650 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.7410 3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -6.8650 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.4560 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1000 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.9220 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 1.8120 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.7210 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.5280 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.3260 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.0950 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2970 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5450 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.3440 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.1120 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.3140 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.6310 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.5360 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.3460 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.8320 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1030 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END