PUBCHEM-ZINC04127665 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.3660 0.5160 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1490 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5450 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.2760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3880 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.7850 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.3570 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.7000 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.2960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.5480 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.2050 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.6080 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.6920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.8120 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.7160 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -3.5000 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.3800 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.4740 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 0.4970 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.5070 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.8700 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 2.4950 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.8200 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 4.5500 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.9530 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 2.6050 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.7400 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.9780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.8220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.3580 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.0640 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.5980 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.3040 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.2840 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.3450 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.0140 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.6220 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.4420 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9810 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.5910 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.2060 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.2110 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.5970 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.3300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.9340 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 4.3030 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.5970 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 4.5300 -1.3210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END