PUBCHEM-ZINC02020786 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.3660 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.1600 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 -2.3120 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.3010 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.5940 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4490 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.5060 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.3900 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.2200 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.1520 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2650 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1470 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7420 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.3460 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -3.0810 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.4240 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.9930 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.3170 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.2210 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.1390 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2330 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END