PUBCHEM-ZINC06022447 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8490 -0.2350 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.5650 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4800 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.7380 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9780 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.6160 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 -3.2480 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.1740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7720 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.3570 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.0100 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.7710 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 1.1810 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.1790 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.9450 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.3870 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 1.3350 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.1540 -0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -4.7540 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.3040 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.9510 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7740 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.0770 -3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.8540 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.7350 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.9370 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.6230 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.8370 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2860 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.5390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.0030 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2480 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.7890 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.4690 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 2.8270 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -0.6340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.0000 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.9430 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.5740 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 3.7100 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 0.9800 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 0.4940 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 2.0690 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.3350 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.6360 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.8120 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0690 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.7420 -0.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.2340 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.9140 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 1.9550 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.1830 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 51 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 52 1 0 0 0 0 M END