PUBCHEM-ZINC05963484 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5700 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -1.9960 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1700 5.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -2.8860 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.9940 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0920 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0500 4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 0.4660 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.4570 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.8570 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.5450 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.4910 7.6140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.2950 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6300 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.1140 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.0830 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4090 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.5940 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.1120 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.2170 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.6420 7.2300 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 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END