PUBCHEM-ZINC05514309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3530 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5150 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.9920 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -7.3200 -1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -7.7180 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.3460 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -8.0000 0.7460 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.6450 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1300 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.2640 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.9110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5120 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.7110 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -9.6440 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.1000 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.4200 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.2650 0.3030 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END