PUBCHEM-ZINC06140352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.6700 5.3820 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 6.4020 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 7.2470 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 7.0800 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.0480 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.2020 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 6.1430 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.2070 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.7520 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 8.5120 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.2840 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 4.3770 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 5.5200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 6.4260 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 4.7290 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 5.0160 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 3.9770 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 4.2400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 5.5630 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 6.6140 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 6.3340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 7.7790 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 8.6820 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 7.4240 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 6.1290 -0.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7970 5.3930 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 5.7160 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0180 4.9480 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7170 5.3580 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 5.0340 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 5.8030 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 4.7250 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 6.5350 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 8.0370 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.4070 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 7.5490 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.9590 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.9530 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 3.4280 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 7.1380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 8.1170 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 4.3220 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9070 6.7870 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 5.4240 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6630 5.1780 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8130 3.8770 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9220 6.4280 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 4.8100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 5.3260 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6070 3.9640 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8520 5.5720 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 6.8730 -1.8320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 25 1 M END