PUBCHEM-ZINC03635324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3030 1.1790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1790 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.6160 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.2140 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.3310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.7230 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5700 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0060 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.8290 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.2360 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -3.9340 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.5390 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 0.5690 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.6600 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 1.4850 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.5600 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.2180 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -1.2040 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -1.9990 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.1150 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -0.7450 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.3210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8530 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4230 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2930 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.1170 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.8000 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.8940 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3780 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.3440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.2140 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.6210 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.1480 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 1.5660 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 1.0350 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 2.4880 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 1.9330 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 2.1970 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 0.8070 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 0.7170 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -1.1770 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.6870 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.7580 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -2.6120 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -0.2710 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.8250 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.1740 -3.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.2040 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END