PUBCHEM-ZINC06080149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.8200 3.6980 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.2090 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.4340 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.1480 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 2.6400 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.4140 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3870 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.1320 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2660 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5920 0.7470 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.0960 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 0.1390 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -0.7270 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -2.1240 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -1.2580 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -2.0820 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7260 -2.4490 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -1.6150 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -1.9850 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 -3.1150 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -3.9320 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2600 -3.6310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.0170 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.3000 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.4320 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.0530 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.4190 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.7970 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.6100 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 2.0770 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4270 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.0770 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 0.5440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.9580 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.1130 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.5290 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -2.9430 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -2.5300 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -0.4560 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -1.8720 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -2.9900 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -1.4860 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8920 -0.6880 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 -1.3420 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 -4.8490 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 -4.3070 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.5030 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.6820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -1.3030 -0.8460 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 49 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END