PUBCHEM-ZINC04321001 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1000 1.1770 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.3350 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.0110 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.3700 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.0340 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.4370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -5.1550 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4830 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.0930 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4360 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.2370 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.3410 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.5900 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.1480 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.2530 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.7800 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.8280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.0890 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.2270 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -7.2450 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.2130 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4660 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.4500 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.6920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6080 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6240 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.4760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2350 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.0360 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -3.8580 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.8740 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4940 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -1.9480 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.4370 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8100 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.6180 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.4840 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.1270 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END