PUBCHEM-ZINC02012342 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7180 -4.1110 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.0700 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5540 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.0800 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.5640 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.1260 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.4980 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.5050 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3760 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.1190 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.2470 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.5150 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.3860 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -8.2570 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -9.6510 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -8.1290 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.4510 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.1610 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 37 38 1 0 0 0 0 M END