PUBCHEM-ZINC06079814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1170 1.6190 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2240 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.4510 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.3070 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.6960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.3600 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.3750 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.9640 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3020 -2.2530 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6980 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -3.8320 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.2420 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.0090 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.3950 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.0760 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3430 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9050 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.4410 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.2260 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.6990 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.1200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.5630 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.4260 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.1620 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.0070 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.0490 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0590 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.3460 6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.5470 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5710 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.1270 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3180 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.1720 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4430 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 3.3200 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.3040 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.9910 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.1140 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.3420 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.9970 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0800 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9700 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0330 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1320 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -0.4150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.9500 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.6470 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.0510 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.1950 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.5480 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.4210 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.3020 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.9740 3.9740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9220 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END