PUBCHEM-ZINC04657682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0430 1.4280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0010 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.6240 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1250 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.5090 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8900 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.6430 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0140 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.1680 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7920 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.1360 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2820 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.8260 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.3060 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.3600 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.6050 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.7110 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.9350 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 2.0540 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.9490 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 2.7270 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7850 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.7930 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.7950 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2040 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.3820 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.7210 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.4080 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.1370 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.9580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.1330 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.9540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.7440 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.8650 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.8040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3390 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.2430 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.2540 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 2.3150 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.8180 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -0.1640 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 0.2360 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.2300 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.8240 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.4280 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.5650 -3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.0170 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 29 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M END