PUBCHEM-ZINC05260430 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 0.0260 4.0570 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.8060 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.7010 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.8050 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5890 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 0.4000 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.7670 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -0.1180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.9560 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8170 1.0290 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.2440 3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8400 -1.1510 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3720 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5980 2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -1.5090 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7350 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9420 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4270 -2.2540 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.7050 3.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4030 -0.9640 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.0220 4.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -3.3610 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.3050 2.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3480 -4.6620 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.0400 2.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 -3.2540 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.6040 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -5.3880 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6030 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.8200 5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.8700 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.7440 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -4.8120 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.0060 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.1340 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.0670 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -7.1480 8.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9920 -7.0370 9.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.2010 8.4300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2180 3.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.1040 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.8910 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.6040 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.0350 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.2050 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.1530 2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 1.9160 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 4.7480 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.5280 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 3.8000 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8890 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.2510 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.5520 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.0670 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.3350 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.8110 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.7140 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -7.0670 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.1660 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8480 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.6570 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.5960 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.0790 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.8200 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 0.1510 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.1430 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 2.3360 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.0900 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 61 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 62 1 0 0 0 0 44 63 1 0 0 0 0 44 64 1 0 0 0 0 45 46 1 0 0 0 0 45 65 1 0 0 0 0 45 66 1 0 0 0 0 46 67 1 0 0 0 0 47 68 1 0 0 0 0 48 69 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 -1 M END