PUBCHEM-ZINC06795903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.0910 1.6900 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.3810 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 0.6200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0180 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.2640 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 2.1590 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.0680 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -0.7000 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5360 -1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -1.4850 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.8520 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.0540 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4690 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -1.2570 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.4140 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.3780 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.4990 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.8040 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.7840 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 2.8380 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.8110 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.9120 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 3.3680 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.7020 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 1.5420 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 0.6560 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.2010 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.4780 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.3250 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.4150 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.2920 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.9260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2250 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0330 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.7740 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.5220 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.1160 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.3100 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.3890 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.1230 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.2320 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 2.9790 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 2.6590 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 4.2340 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.3330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.4410 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.1330 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.7290 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END