PUBCHEM-ZINC02525049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1270 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6020 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.4060 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.6440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.1920 -2.0170 O 0 3 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5000 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8920 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.6210 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8550 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2780 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.7540 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.4300 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.9240 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.6170 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.1780 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 0.6700 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.3770 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.5030 -5.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5270 0.0710 -6.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 1.2020 -4.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4980 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.8190 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.3510 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5100 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.8050 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.6290 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.2400 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.0800 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.7690 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4740 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.8640 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.3420 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3750 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.5460 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.9980 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 1.2890 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.7660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 10 1 M CHG 1 23 1 M CHG 1 25 -1 M END