PUBCHEM-ZINC05974847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0140 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1830 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.9240 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.8030 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 1.0280 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.0100 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.2770 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.5060 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.4730 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7530 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.3600 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.2400 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.4930 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.3700 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -3.0160 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.7480 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8600 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.4170 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -2.3100 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.4910 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -3.8500 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -4.3800 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.1960 4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.0550 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.6030 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.0160 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.1660 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.0900 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.4980 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.8200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 0.5110 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.7710 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.3350 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 0.1110 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -4.1360 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -5.2460 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.4490 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 0.0180 5.6600 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END