PUBCHEM-ZINC06157526 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6570 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7210 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1980 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9060 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.2850 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.9670 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2720 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8930 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0390 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.3460 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.8580 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.8910 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.3750 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.8340 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0470 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.8110 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3520 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0690 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5280 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4070 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.8180 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.4000 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.1610 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.0850 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.2490 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.6730 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.9120 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.1940 -2.9720 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END