PUBCHEM-ZINC01610018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.9480 -0.8850 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.0690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.1270 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6700 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.9800 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3090 -1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.9760 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6870 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.8670 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -3.7850 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.4720 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6630 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -4.2360 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5940 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1010 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 0.7890 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8950 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 0.2110 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6510 -3.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7650 2.3710 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.6480 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 1.1830 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.1360 -4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 0.5490 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7900 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.1810 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8330 -5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.2540 -4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.3380 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8270 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.9970 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.8680 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3790 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.3210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.9480 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.7760 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6590 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.2550 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9180 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6910 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.5100 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.1760 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 2.8390 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 2.3650 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 35 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END