PUBCHEM-ZINC05601308 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8320 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5390 -1.7860 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.1960 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.0580 -4.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3590 -0.5780 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.7260 -5.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8020 0.2350 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.1930 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.8630 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1730 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.9560 -6.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 0.1050 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.2090 -5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 1.6520 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1540 -4.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -0.7820 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2460 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.4260 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.5520 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.1300 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 2.0290 -5.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.5290 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.7290 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.7940 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0010 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.6080 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.7670 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1540 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.8890 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.7700 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 2.6890 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.2530 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.7670 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.3820 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.0170 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7190 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.6810 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 4.0190 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.6480 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.1490 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.0500 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.2440 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2080 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END