PUBCHEM-ZINC00402667 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4580 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8440 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6350 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.2150 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.7600 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.8390 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.9800 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.8930 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.0880 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.8510 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.5080 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2020 -4.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -2.3640 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.5200 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7880 -6.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8430 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 -0.7750 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.1140 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.3040 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.2330 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.0500 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.8420 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8420 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.0460 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.0500 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4210 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.5340 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 M END