PUBCHEM-ZINC03443037 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1360 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3510 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.5950 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1550 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.5380 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.7820 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.3340 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0120 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.8000 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6800 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.1500 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.3470 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.8380 -9.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 2.7110 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.5140 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.0230 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.1690 -12.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3070 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4750 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.1300 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.3440 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.3170 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.5180 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.8490 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.4500 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.0460 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 4.1500 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.6900 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 4.1380 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.4100 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.7110 -11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8140 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1700 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.7230 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.5050 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.6110 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.0530 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END