PUBCHEM-ZINC00707002 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.9140 1.5220 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.0480 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.9160 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.1950 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.9780 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.9560 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.1190 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.3220 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.3660 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.9060 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.4630 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6970 -3.8560 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.5850 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -5.2040 2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.2930 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -6.5610 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.6600 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.7860 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.6330 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.6500 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.5770 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.4720 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.4420 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.5240 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.6160 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -5.9890 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -5.9460 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -5.5340 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -5.1630 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -5.2070 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.4200 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.1010 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 2.0280 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.6710 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.9320 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0240 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.1010 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.2330 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.3070 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.7190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.4340 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.3360 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.1730 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.8560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.7310 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.8160 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.6290 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.3530 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.2830 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -6.3100 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 -6.2340 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.5020 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.8410 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.9210 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.0220 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.1130 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4450 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.1240 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END