PUBCHEM-ZINC05275458 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.3730 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5550 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 -0.2230 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0320 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.6180 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1250 2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -2.6250 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -2.2780 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0890 1.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -2.3800 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.6310 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.9100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.2090 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.1420 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.2720 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.8870 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5720 -2.9900 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.2020 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3210 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -2.9790 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.6510 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.7710 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -1.1420 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.3940 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.2700 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.8890 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.5680 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2570 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.0560 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.2470 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.3090 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.6690 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3550 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6060 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.5870 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.5330 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.0310 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.3560 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.2350 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0960 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.3150 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7880 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.2100 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.6570 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.1540 0.2360 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END