PUBCHEM-ZINC06490937 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.2280 -0.9840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.6030 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.3690 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5140 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 0.2730 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.1300 1.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9630 -1.8830 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.7840 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1990 -1.0220 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.8230 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -3.2610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.1910 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.8490 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.4230 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1070 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.4630 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5240 1.6190 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.3260 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.4280 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.9900 3.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 5.0660 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 3.3410 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 3.6060 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.8190 4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 1.3310 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.3900 4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.7950 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.7300 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.1930 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.5010 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.7330 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.6350 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5430 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8590 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.4270 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0090 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.5850 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 4.7530 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 4.1190 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.2800 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.1890 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 3.9380 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0520 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.0570 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 44 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END