PUBCHEM-ZINC02081616 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 4.4870 2.6040 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.8100 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.4030 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.3500 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.6510 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8080 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.2140 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3780 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7830 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.7040 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.7570 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.5790 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1580 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.0530 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.3410 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.7530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -2.8880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.3140 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.5920 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.4550 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.0530 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.6030 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.0930 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6750 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.7620 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.2660 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6820 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3580 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 2.0990 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.6060 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.6730 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 2.3150 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 1.7410 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.1330 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.4740 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2310 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.4980 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.5800 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8640 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.4420 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.1580 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -3.1490 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4340 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.0110 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.7270 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.9000 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9140 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.4230 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -3.9210 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.6810 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.9530 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0260 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.2810 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4340 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.0710 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.4340 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.1960 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.5090 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END