PUBCHEM-ZINC03678764 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4340 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0180 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.6420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.0040 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.1480 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 -2.5370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6810 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.1510 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.1620 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.1230 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.3060 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.4900 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.5580 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.3730 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.0900 0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.7350 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.7590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0250 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5550 -4.3440 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.3210 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.6320 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -5.9060 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8650 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.5510 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.2820 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -5.1320 -5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4270 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -7.0480 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.3640 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -9.0630 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.4470 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.1290 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7980 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7840 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5400 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.1520 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.2050 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.3140 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.3910 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.4880 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.4420 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.9300 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7390 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2600 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.5020 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.8480 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -10.0920 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -8.9950 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.6470 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.5810 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.3330 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END