PUBCHEM-ZINC04097141 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.7880 1.6340 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2910 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.5010 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.1090 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.4450 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.2180 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9370 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6140 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9700 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0550 -2.4990 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5270 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -4.0460 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -3.4490 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.8000 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8300 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2440 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.3220 -6.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.2680 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -0.1730 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.4310 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.6630 -7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.7360 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -1.5870 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -0.3710 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.2860 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 0.9670 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 0.7620 -8.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.3680 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.5740 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.2210 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1350 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.2570 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.8660 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.0340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.4650 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8990 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7600 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.3320 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8630 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2690 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.2020 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.8100 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.1890 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.5900 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.6970 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -1.6420 -9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 0.8460 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.4680 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8430 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -5.3470 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9660 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1560 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.7300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.6260 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2080 -4.9490 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.7260 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.3000 0.6840 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 54 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END