PUBCHEM-ZINC03738295 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -6.0410 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2360 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -6.5360 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.5380 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.4050 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.2690 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.2620 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.4020 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -9.1200 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -8.9210 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -9.9660 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -9.7560 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -8.9200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -8.7270 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -9.3700 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -10.2070 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -10.4030 -1.1560 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 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.4440 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1870 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.1360 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.5880 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.6430 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.1880 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -7.1540 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -5.6210 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -9.0220 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.9230 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -9.8640 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -10.9640 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -8.4170 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -8.0730 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -9.2190 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 -10.7100 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -11.0600 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3060 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0810 -3.8690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END