PUBCHEM-ZINC01925813 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 2.2420 0.9300 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.3930 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.9400 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0570 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7120 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9120 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9810 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.6370 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.9020 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.5800 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.8870 9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5160 9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.1620 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5210 7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.1630 10.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.5690 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 2.1490 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.6140 11.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.1450 12.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 3.2120 13.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.7470 13.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.2200 12.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.9300 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1980 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.6550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5220 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0910 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.9160 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.7020 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.6450 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -2.4090 9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.2270 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.0080 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.0450 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.7480 10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.5620 10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 3.5080 12.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 3.6260 14.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 2.7990 14.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 1.8600 12.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END