PUBCHEM-ZINC01845211 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 -0.9790 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.9770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -0.6770 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -0.4370 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.7540 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 1.7090 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.4650 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 0.2710 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 2.8810 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 3.8170 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 5.0480 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 5.1200 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 6.2490 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 7.3040 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 7.2320 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 6.1050 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.0820 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.7190 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.7650 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.2370 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.1800 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 0.9410 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.2070 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.0790 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 3.3640 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 4.0950 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 4.2960 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6200 6.3060 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 8.1860 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 8.0560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 6.0500 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.4950 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.3070 -5.1630 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M END