PUBCHEM-ZINC05332306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -2.4170 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.9320 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.4900 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.3460 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -2.0470 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.0610 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.9000 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0310 -2.1490 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -2.4780 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.2380 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -1.9180 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.7630 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.9550 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -2.3200 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.1780 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -4.4170 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -3.6260 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 -4.1780 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -5.5240 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -6.3220 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -5.7800 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -6.3040 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.4010 -2.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.9890 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4510 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.5880 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.0410 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.1210 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -2.8900 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -4.0700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.4910 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.8220 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.4830 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.5780 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -3.5620 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -5.9440 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -7.3670 -6.1970 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 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 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END