PUBCHEM-ZINC06905400 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.0800 1.5220 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0150 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5790 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.7220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1620 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.7000 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.6940 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.2390 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.7960 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.8060 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2590 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -1.2880 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8840 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.3940 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -5.5220 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0840 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8950 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.8900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.0410 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -5.0130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.4620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -0.4970 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.7420 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.1070 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -3.6490 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -4.7130 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.9570 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4070 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3580 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END