PUBCHEM-ZINC05701149 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 0 0 0 0 0 0999 V2000 -0.3550 1.1370 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.2740 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.9560 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.4560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9490 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.3560 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.7330 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1030 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.6790 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.4030 5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -4.1960 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.9970 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.3900 6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -7.1890 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.5990 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.4950 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.4230 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7350 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6090 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.9730 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6560 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8960 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5920 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.8130 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.3140 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.4360 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.1350 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.9110 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.6050 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.5240 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.1290 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.7070 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.8160 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -8.2390 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -6.9410 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.0500 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.0900 3.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.1250 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.5290 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END