PUBCHEM-ZINC03688940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4830 2.3840 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.8960 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.3940 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.9680 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.3540 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0350 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.2390 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.1020 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.9810 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9650 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.4440 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.9950 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.4980 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -6.0480 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.1880 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0870 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.2790 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.5840 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.6870 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.4920 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.0140 -6.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -0.1000 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.8620 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.0650 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.7970 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.5840 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.8470 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.0730 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.3440 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6180 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.9490 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.8220 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.4910 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.6710 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.0020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -5.8750 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -5.5440 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.8780 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.6320 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9740 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.7380 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.2010 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -0.7950 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.4680 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.8790 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 1.8710 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.8900 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.4540 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.4910 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -7.6820 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7960 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7540 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 40 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END