PUBCHEM-ZINC01019558 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.0480 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.9630 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.2130 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7980 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.9010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.1130 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -1.7820 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.0720 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.7800 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.7460 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.9900 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -3.6190 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -4.0110 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.7760 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.1490 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.9160 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.8040 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.8540 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.4910 -7.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 -2.5400 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.4080 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -4.7720 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.8780 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.9490 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.6060 -7.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2760 -4.4560 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.5930 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.7760 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5410 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.9180 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0420 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 1.7530 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.8760 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2820 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.8660 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.7320 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1480 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.0150 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -2.6860 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -3.8070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -4.5030 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.0850 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.1160 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.0020 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -2.7510 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.8360 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -6.8060 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -6.7320 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -6.1830 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.4880 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.4400 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END