PUBCHEM-ZINC03696045 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.8770 -0.1930 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.4970 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.2860 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.6120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.4180 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.8960 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5720 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7620 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.4010 -2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -0.7670 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 1.0970 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8740 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.2500 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.8620 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 3.0860 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.7040 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.9010 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.5550 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.2170 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.9520 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 7.4280 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 8.1450 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 9.4990 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 10.1360 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 9.4190 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 8.0660 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7380 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.5110 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.9280 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.3780 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.5460 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.1820 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.8000 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.2750 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.0180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.7450 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.1670 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.3980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 3.8490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.5600 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.9450 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.3180 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.1640 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.6230 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.7280 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 5.6680 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 7.6470 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 10.0590 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 11.1930 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 9.9160 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 7.5060 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.4530 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.0990 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.9860 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.3400 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.7550 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.0280 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.0350 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END