PUBCHEM-ZINC03870892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.2800 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -0.4510 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8130 1.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 -0.5730 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.3200 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.7660 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2900 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.7360 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.2600 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.6990 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.8780 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.3870 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.9980 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5240 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3480 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1720 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.1850 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5490 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.8470 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.4530 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.6030 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7440 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.4230 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.2810 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.5730 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.7140 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.0870 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3850 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5280 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -8.0030 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.6450 1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3670 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.7750 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.5310 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -8.2360 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 34 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END