PUBCHEM-ZINC00004698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6780 -1.5870 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.0950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6720 -3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.4080 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.3660 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.6580 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.1900 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 0.4710 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.6620 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.9680 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.7800 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.2780 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.9860 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.1760 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.5080 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.0660 -3.6670 O 0 0 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 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.9910 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.4520 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.7710 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.0150 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -2.9070 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.3900 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -0.9530 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 1.7980 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.9580 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 2.4010 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.0320 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END