PUBCHEM-ZINC00624927 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5370 0.5640 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9420 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.2120 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.5020 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.3760 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8500 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.9590 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.7050 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.0380 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.1480 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.4050 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.5330 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.3770 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.1480 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.8750 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -8.1230 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -8.9150 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -10.1620 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -11.1290 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -10.8650 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.6320 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.6540 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.1680 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.9030 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.7330 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.0830 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.2560 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.9550 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.3170 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.0230 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.9170 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.7680 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.0820 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.2940 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4590 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8860 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.4960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -7.2430 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -5.0410 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.3700 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -12.0930 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -11.6260 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -9.4330 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -7.6900 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.6280 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.7590 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 3.0030 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.8690 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.5210 4.1020 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END