PUBCHEM-ZINC03761679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6840 1.2930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1890 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9690 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.2660 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1530 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0310 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 0.8620 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.5660 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.2890 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1990 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.5430 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 2.4030 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.9100 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 3.7260 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 4.1620 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3020 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.2930 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5950 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.0550 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.1000 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5820 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7260 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.4750 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7960 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.6800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5110 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9330 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.6520 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.3400 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -0.4710 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.9240 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.5770 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 3.9440 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.6390 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 5.2360 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.8000 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4600 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.6420 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.1410 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.7700 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.5200 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8840 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7360 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2750 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.8150 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.1900 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8580 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END