PUBCHEM-ZINC01129276 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1960 2.1800 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.7300 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2090 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.1200 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4090 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0760 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.2260 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6780 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4860 -4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.5240 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.9560 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.7480 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.1130 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.6810 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8960 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.9100 -8.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3350 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.0980 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.4460 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -7.1460 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -8.4980 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -9.1490 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.4500 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.1610 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.2490 -9.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.3220 -10.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.0890 -9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.7860 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.2410 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.7090 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.7830 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.2970 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.5080 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.8410 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.5240 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3330 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1870 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.8970 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.3100 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.7400 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.3380 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.7040 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.4740 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.3910 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.6370 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -9.0440 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.2050 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.1970 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -10.1770 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.6250 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.6420 -10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4760 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.9620 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.1400 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.5800 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.7650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END