PUBCHEM-ZINC05763262 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.5720 2.2160 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.7050 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 0.3520 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.0020 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 0.3550 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5100 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.2120 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8230 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -2.1780 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.2990 1.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -0.0150 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.2920 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.1590 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5270 3.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 2.0830 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.6120 3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 2.6560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.8320 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.4310 6.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 2.4740 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3450 5.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 1.7720 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.1260 4.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 3.1690 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0460 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.0580 5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3980 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.0340 5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.7620 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4650 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.7020 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.4380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 2.7180 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 2.5700 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.7370 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.8580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.9010 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2920 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2120 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8930 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.5200 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4070 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3840 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.3420 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7710 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5520 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.2190 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.7130 7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.1910 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4380 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 0.8610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -3.3300 5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2950 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.0380 2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0550 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4320 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.1390 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 0.4070 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.5890 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 52 1 0 0 0 0 31 48 1 0 0 0 0 47 52 1 0 0 0 0 49 54 1 0 0 0 0 50 56 1 0 0 0 0 51 58 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END